The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Id http://purl.obolibrary.org/obo/dinto_DB01965
http://purl.obolibrary.org/obo/dinto_DB01965
Preferred Name

2'-deoxyuridine 5'-alpha,beta-imido-triphosphate
Synonyms
({[({[(2S,3R,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)amino](hydroxy)phosphoryl}oxy)phosphonic acid
C9H16N3O13P3
Type http://www.w3.org/2002/07/owl#Class

All Properties

prefLabel
2'-deoxyuridine 5'-alpha,beta-imido-triphosphate
label
2'-deoxyuridine 5'-alpha,beta-imido-triphosphate
type
InChIKey
InChIKey=XZLLMTSKYYYJLH-GKROBHDKSA-N
Synonym
({[({[(2S,3R,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)amino](hydroxy)phosphoryl}oxy)phosphonic acid
C9H16N3O13P3
xref
PubChem Compound:46936269
PDB:DUP
PubChem Substance:46504919
prefixIRI
obo2:dinto_DB01965
related with
SMILES
O[C@@H]1C[C@@H](O[C@H]1CO[P@@](O)(=O)N[P@](O)(=O)OP(O)(O)=O)N1C=CC(=O)NC1=O
InChI
InChI=1S/C9H16N3O13P3/c13-5-3-8(12-2-1-7(14)10-9(12)15)24-6(5)4-23-26(16,17)11-27(18,19)25-28(20,21)22/h1-2,5-6,8,13H,3-4H2,(H,10,14,15)(H2,20,21,22)(H3,11,16,17,18,19)/t5-,6+,8-/m1/s1
subClassOf
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