Leader
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00000nz a2200037n 45 0 |
001
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WKP|Q42201814
(VIAF cluster)
(Authority/Source Record)
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003
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WKP |
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20241020233018.0 |
008
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241020nneanz||abbn n and d |
035
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(WKP)Q42201814
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024
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0000-0002-1583-4468
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orcid
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035
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(OCoLC)Q42201814
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100
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Miguel Quirós
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ast
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es
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sl
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375
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1
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iso5218
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400
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Miguel Quirós
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researcher (ORCID 0000-0002-1583-4468)
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en
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400
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Miguel Quirós
‡c
onderzoeker
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nl
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670
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‡a
Author's 1,2,4-Triazolo[1,5-a]pyrimidin-3-ium chloride
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670
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Author's 4,6-Dimethyl-2H-1,2,3-triazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione–4,7-phenanthroline (1/1)
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670
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‡a
Author's 4,7-Phenanthrolinium perchlorate-5-methyl-1,2,4-triazolo[1,5-a]pyrimidin-7(4H)-one-water (1/1/2).
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670
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‡a
Author's 5,7-Dimethyl-1,2,4-triazolo[1,5-a]pyrimidinium tetrachlorocobaltate(II) monohydrate
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670
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‡a
Author's 5-Methylsulfanyl-3H-1,2,3-triazolo[4,5-d]pyrimidin-7(6H)-one (2-methylthio-8-azaxanthine) monohydrate
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670
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‡a
Author's A ruthenium(II) complex with p-cymene and (S)-2-(anilinomethyl)pyrrolidine
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670
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Author's A study of the second coordination sphere in 8-azaxanthinato salts of divalent metal aquacomplexes
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670
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‡a
Author's A workflow for deriving chemical entities from crystallographic data and its application to the Crystallography Open Database
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670
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‡a
Author's Cellular and subcellular localization of endogenous nitric oxide in young and senescent pea plants
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670
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‡a
Author's Chiral Pyrimidine Metallacalixarenes: Synthesis, Structure and Host–Guest Chemistry
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670
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‡a
Author's Chlorocadmate(II) salts of two 1,2,4-triazolo-[1,5-a]pyrimidine derivatives
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670
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‡a
Author's Copper (II) complexes of [1,2,4]triazolo [1,5-a]pyrimidine derivatives as potential anti-parasitic agents.
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670
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‡a
Author's Copper(II) complexes with 1,2,4-triazolo[1,5-a] pyrimidine and its 5,7-dimethyl derivative
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670
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‡a
Author's Crystal structure of ciprofloxacin hexahydrate and its characterization
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670
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Author's Crystallography Open Database – an open-access collection of crystal structures
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670
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Author's Crystallography Open Database (COD): an open-access collection of crystal structures and platform for world-wide collaboration
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670
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‡a
Author's Cyclic tetranuclear half-sandwich ruthenium(II) complexes with 4,7-phenanthroline and hydroxo bridges: crystal structure, solution behaviour and binding to nucleosides.
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670
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‡a
Author's Dediazoniation of p-hydroxybenzenediazonium ion in a neutral aqueous medium
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670
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‡a
Author's Formation of 2D water morphologies in the lattice of the salt with [Cu2(OH)2(H2O)2(phen)2]2+ as cation and 4,6-dimethyl-1,2,3-triazolo[4,5-d]pyrimidin-5,7-dionato as anion
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670
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‡a
Author's H-bonds superstructures built by aquacomplexes and an azapurine derivative: a case of molecular recognition
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670
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‡a
Author's Heteroleptic pyrimidine-2-olate and 4,4[prime or minute]-bipyridine copper(II) layered metal-organic frameworks with swelling properties.
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670
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‡a
Author's In vitro and in vivo trypanocidal evaluation of nickel complexes with an azapurine derivative against Trypanosoma cruzi
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670
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‡a
Author's In vitro anti-leishmania evaluation of nickel complexes with a triazolopyrimidine derivative against Leishmania infantum and Leishmania braziliensis.
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670
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‡a
Author's Soft functional polynuclear coordination compounds containing pyrimidine bridges
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670
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‡a
Author's Structure of the first dinuclear Ni(II) complex with an azapurine derivative (the anionic form of 4,6-dimethyl-1,2,3-triazolo[4,5-d]pyrimidin-5,7-dione)
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670
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‡a
Author's Synthesis, structure and biological activity of a new and efficient Cd(II)-uracil derivative complex system for cleavage of DNA.
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670
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‡a
Author's Ternary Ni(II) and Cu(II) complexes with 4,6-dimethyl-1,2,3-triazolo-[4,5-d]pyrimidin-5,7-dionato and chelating aliphatic amines as auxiliary ligands: Variability in the binding site and hydrogen-bond networks
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670
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‡a
Author's Triazolopyrimidine compounds containing first-row transition metals and their activity against the neglected infectious Chagas disease and leishmaniasis.
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670
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Author's Using SMILES strings for the description of chemical connectivity in the Crystallography Open Database.
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670
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Author's Versatile binding behaviour of 4,6-dimethyl-1,2,3-triazolo[4,5-d]-pyrimidin-5,7-dionato in the presence of bipyrimidine. Supramolecular H-bond architectures.
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909
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‡a
(orcid) 0000000215834468
‡9
1
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919
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‡a
versatilebindingbehaviourof46dimethyl123triazolopyrimidin57dionatointhepresenceofbipyrimidinesupramolecularhbondarchitectures
‡A
Versatile binding behaviour of 4,6-dimethyl-1,2,3-triazolo[4,5-d]-pyrimidin-5,7-dionato in the presence of bipyrimidine. Supramolecular H-bond architectures.
‡9
1
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919
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‡a
usingsmilesstringsforthedescriptionofchemicalconnectivityinthecrystallographyopendatabase
‡A
Using SMILES strings for the description of chemical connectivity in the Crystallography Open Database.
‡9
1
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919
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‡a
triazolopyrimidinecompoundscontaining1rowtransitionmetalsandtheiractivityagainsttheneglectedinfectiouschagasdiseaseandleishmaniasis
‡A
Triazolopyrimidine compounds containing first-row transition metals and their activity against the neglected infectious Chagas disease and leishmaniasis.
‡9
1
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919
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‡a
ternary22andcu2complexeswith46dimethyl123triazolopyrimidin57dionatoandchelatingaliphaticaminesasauxiliaryligandsvariabilityinthebindingsiteandhydrogenbondnetworks
‡A
Ternary Ni(II) and Cu(II) complexes with 4,6-dimethyl-1,2,3-triazolo-[4,5-d]pyrimidin-5,7-dionato and chelating aliphatic amines as auxiliary ligands: Variability in the binding site and hydrogen-bond networks
‡9
1
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919
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‡a
synthesisstructureandbiologicalactivityofanewandefficient4002uracilderivativecomplexsystemforcleavageofdna
‡A
Synthesis, structure and biological activity of a new and efficient Cd(II)-uracil derivative complex system for cleavage of DNA.
‡9
1
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919
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‡a
structureofthe1dinuclear22complexwithanazapurinederivativetheanionicformof46dimethyl123triazolopyrimidin57dione
‡A
Structure of the first dinuclear Ni(II) complex with an azapurine derivative (the anionic form of 4,6-dimethyl-1,2,3-triazolo[4,5-d]pyrimidin-5,7-dione)
‡9
1
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919
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‡a
softfunctionalpolynuclearcoordinationcompoundscontainingpyrimidinebridges
‡A
Soft functional polynuclear coordination compounds containing pyrimidine bridges
‡9
1
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919
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‡a
invitroantileishmaniaevaluationofnickelcomplexeswithatriazolopyrimidinederivativeagainstleishmaniainfantumandleishmaniabraziliensis
‡A
In vitro anti-leishmania evaluation of nickel complexes with a triazolopyrimidine derivative against Leishmania infantum and Leishmania braziliensis.
‡9
1
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919
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‡a
invitroandinvivotrypanocidalevaluationofnickelcomplexeswithanazapurinederivativeagainsttrypanosomacruzi
‡A
In vitro and in vivo trypanocidal evaluation of nickel complexes with an azapurine derivative against Trypanosoma cruzi
‡9
1
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919
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‡a
heterolepticpyrimidine2olateand44bipyridinecopper2layeredmetalorganicframeworkswithswellingproperties
‡A
Heteroleptic pyrimidine-2-olate and 4,4[prime or minute]-bipyridine copper(II) layered metal-organic frameworks with swelling properties.
‡9
1
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919
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‡a
hbondssuperstructuresbuiltbyaquacomplexesandanazapurinederivativeacaseofmolecularrecognition
‡A
H-bonds superstructures built by aquacomplexes and an azapurine derivative: a case of molecular recognition
‡9
1
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919
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|
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‡a
formationof2dwatermorphologiesinthelatticeofthesaltwith2+ascationand46dimethyl123triazolopyrimidin57dionatoasanion
‡A
Formation of 2D water morphologies in the lattice of the salt with [Cu2(OH)2(H2O)2(phen)2]2+ as cation and 4,6-dimethyl-1,2,3-triazolo[4,5-d]pyrimidin-5,7-dionato as anion
‡9
1
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919
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‡a
dediazoniationofphydroxybenzenediazoniumioninaneutralaqueousmedium
‡A
Dediazoniation of p-hydroxybenzenediazonium ion in a neutral aqueous medium
‡9
1
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919
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|
|
‡a
cyclictetranuclearhalfsandwichruthenium2complexeswith47phenanthrolineandhydroxobridgescrystalstructuresolutionbehaviourandbindingtonucleosides
‡A
Cyclic tetranuclear half-sandwich ruthenium(II) complexes with 4,7-phenanthroline and hydroxo bridges: crystal structure, solution behaviour and binding to nucleosides.
‡9
1
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919
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‡a
crystallographyopendatabasecodanopenaccesscollectionofcrystalstructuresandplatformforworldwidecollaboration
‡A
Crystallography Open Database (COD): an open-access collection of crystal structures and platform for world-wide collaboration
‡9
1
|
919
|
|
|
‡a
crystallographyopendatabaseanopenaccesscollectionofcrystalstructures
‡A
Crystallography Open Database – an open-access collection of crystal structures
‡9
1
|
919
|
|
|
‡a
crystalstructureofciprofloxacinhexahydrateanditscharacterization
‡A
Crystal structure of ciprofloxacin hexahydrate and its characterization
‡9
1
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919
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|
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‡a
copper2complexeswith124triazolopyrimidineandits57dimethylderivative
‡A
Copper(II) complexes with 1,2,4-triazolo[1,5-a] pyrimidine and its 5,7-dimethyl derivative
‡9
1
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919
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‡a
copper2complexesoftriazolopyrimidinederivativesaspotentialantiparasiticagents
‡A
Copper (II) complexes of [1,2,4]triazolo [1,5-a]pyrimidine derivatives as potential anti-parasitic agents.
‡9
1
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919
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‡a
chlorocadmate2saltsof2124triazolopyrimidinederivatives
‡A
Chlorocadmate(II) salts of two 1,2,4-triazolo-[1,5-a]pyrimidine derivatives
‡9
1
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919
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‡a
chiralpyrimidinemetallacalixarenessynthesisstructureandhostguestchemistry
‡A
Chiral Pyrimidine Metallacalixarenes: Synthesis, Structure and Host–Guest Chemistry
‡9
1
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919
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‡a
cellularandsubcellularlocalizationofendogenousnitricoxideinyoungandsenescentpeaplants
‡A
Cellular and subcellular localization of endogenous nitric oxide in young and senescent pea plants
‡9
1
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919
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|
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‡a
workflowforderivingchemicalentitiesfromcrystallographicdataanditsapplicationtothecrystallographyopendatabase
‡A
A workflow for deriving chemical entities from crystallographic data and its application to the Crystallography Open Database
‡9
1
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919
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|
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‡a
studyofthe2coordinationspherein8azaxanthinatosaltsofdivalentmetalaquacomplexes
‡A
A study of the second coordination sphere in 8-azaxanthinato salts of divalent metal aquacomplexes
‡9
1
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919
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‡a
ruthenium2complexwithpcymeneands2anilinomethylpyrrolidine
‡A
A ruthenium(II) complex with p-cymene and (S)-2-(anilinomethyl)pyrrolidine
‡9
1
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919
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‡a
5methylsulfanyl3h123triazolopyrimidin76h12methylthio8azaxanthinemonohydrate
‡A
5-Methylsulfanyl-3H-1,2,3-triazolo[4,5-d]pyrimidin-7(6H)-one (2-methylthio-8-azaxanthine) monohydrate
‡9
1
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919
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‡a
57dimethyl124triazolopyrimidiniumtetrachlorocobaltate2monohydrate
‡A
5,7-Dimethyl-1,2,4-triazolo[1,5-a]pyrimidinium tetrachlorocobaltate(II) monohydrate
‡9
1
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919
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‡a
47phenanthroliniumperchlorate5methyl124triazolopyrimidin74h1water112
‡A
4,7-Phenanthrolinium perchlorate-5-methyl-1,2,4-triazolo[1,5-a]pyrimidin-7(4H)-one-water (1/1/2).
‡9
1
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919
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‡a
46dimethyl2h123triazolopyrimidine574h6hdione47phenanthroline11
‡A
4,6-Dimethyl-2H-1,2,3-triazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione–4,7-phenanthroline (1/1)
‡9
1
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919
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‡a
124triazolopyrimidin3iumchloride
‡A
1,2,4-Triazolo[1,5-a]pyrimidin-3-ium chloride
‡9
1
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946
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‡a
b
‡9
1
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996
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‡2
BNE|XX1208072
|
996
|
|
|
‡2
BNC|981060894537406706
|
996
|
|
|
‡2
BNF|18160306
|
996
|
|
|
‡2
ISNI|0000000060722508
|
996
|
|
|
‡2
DNB|1323218033
|
996
|
|
|
‡2
LC|n 2016066131
|
996
|
|
|
‡2
BNE|XX1608269
|
996
|
|
|
‡2
SUDOC|250508591
|
996
|
|
|
‡2
BNE|XX1062694
|
996
|
|
|
‡2
ISNI|0000000059826174
|
996
|
|
|
‡2
ISNI|0000000495526143
|
996
|
|
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‡2
SZ|1323218033
|
997
|
|
|
‡a
0 0 lived 0 0
‡9
1
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