The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Jump to:
loading...
Preferred Name

2'-deoxycytidine
Synonyms

C9H13N3O4

4-amino-1-[(2R,4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one
ID

http://purl.obolibrary.org/obo/dinto_DB02594
binds

http://purl.obolibrary.org/obo/dinto_3273

http://purl.obolibrary.org/obo/dinto_2288

http://purl.obolibrary.org/obo/dinto_2044
CASRN

951-77-9
InChI

InChI=1S/C9H13N3O4/c10-7-1-2-12(9(15)11-7)8-3-5(14)6(4-13)16-8/h1-2,5-6,8,13-14H,3-4H2,(H2,10,11,15)/t5-,6+,8-/m1/s1
InChIKey

InChIKey=CKTSBUTUHBMZGZ-GKROBHDKSA-N
label

2'-deoxycytidine
prefixIRI

obo2:dinto_DB02594
prefLabel

2'-deoxycytidine
related with

http://purl.obolibrary.org/obo/dinto_3273

http://purl.obolibrary.org/obo/dinto_2288

http://purl.obolibrary.org/obo/dinto_2044
SMILES

NC1=NC(=O)N(C=C1)[C@H]1C[C@@H](O)[C@H](CO)O1
Synonym

C9H13N3O4

4-amino-1-[(2R,4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one
xref

ChEBI:15698

PubChem Substance:46508326

ChemSpider:617

PubChem Compound:453557

PDB:DCZ
subClassOf

http://purl.obolibrary.org/obo/dinto_000055
Add comment
Add proposal
Delete Subject Author Type Created
No notes to display