The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Id http://purl.obolibrary.org/obo/dinto_DB03258
http://purl.obolibrary.org/obo/dinto_DB03258
Preferred Name

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

All Properties

prefLabel
2'-deoxycytidine-5'-triphosphate
label
2'-deoxycytidine-5'-triphosphate
type
InChIKey
InChIKey=RGWHQCVHVJXOKC-GKROBHDKSA-N
Synonym
({[({[(2S,3R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid
C9H16N3O13P3
xref
PubChem Substance:46504614
PubChem Compound:46936621
PDB:DCP
ChEBI:16311
CASRN
2056-98-6
prefixIRI
obo2:dinto_DB03258
related with
SMILES
NC1=NC(=O)N(C=C1)[C@H]1C[C@@H](O)[C@H](CO[P@@](O)(=O)O[P@](O)(=O)OP(O)(O)=O)O1
InChI
InChI=1S/C9H16N3O13P3/c10-7-1-2-12(9(14)11-7)8-3-5(13)6(23-8)4-22-27(18,19)25-28(20,21)24-26(15,16)17/h1-2,5-6,8,13H,3-4H2,(H,18,19)(H,20,21)(H2,10,11,14)(H2,15,16,17)/t5-,6+,8-/m1/s1
subClassOf
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