The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
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Id http://purl.obolibrary.org/obo/CHEBI_10101
http://purl.obolibrary.org/obo/CHEBI_10101
Preferred Name

zalcitabine
Synonyms
zalcitabine
DDCYD
2',3'-dideoxycytidine
4-amino-1-[(2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2(1H)-one
C9H13N3O3
DDC
4-amino-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one
Dideoxycytidine
2',3'-Dideoxycytidine
Type http://www.w3.org/2002/07/owl#Class

All Properties

label
zalcitabine
prefLabel
zalcitabine
is metabolised by
is transported by
Definition
A pyrimidine 2',3'-dideoxyribonucleoside compound having cytosine as the nucleobase.
DBBrand
hivid
ATCCode
J05AF03
SMILES
NC1=NC(=O)N(C=C1)[C@H]1CC[C@@H](CO)O1
Nc1ccn([C@H]2CC[C@@H](CO)O2)c(=O)n1
InChI
InChI=1S/C9H13N3O3/c10-7-3-4-12(9(14)11-7)8-2-1-6(5-13)15-8/h3-4,6,8,13H,1-2,5H2,(H2,10,11,14)/t6-,8+/m0/s1
CASRN
7481-89-2
prefixIRI
obo2:CHEBI_10101
Synonym
zalcitabine
DDCYD
2',3'-dideoxycytidine
4-amino-1-[(2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2(1H)-one
C9H13N3O3
DDC
4-amino-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one
Dideoxycytidine
2',3'-Dideoxycytidine
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binds
has role
DBname
zalcitabine
InChIKey
InChIKey=WREGKURFCTUGRC-POYBYMJQSA-N
subClassOf
may interact with
inhibits
related with
is substrate of
type
xref
Drugs Product Database (DPD):1990896
PubChem Compound:24066
Wikipedia:http://en.wikipedia.org/wiki/Zalcitabine
Beilstein:654956
KEGG COMPOUND:C07207
National Drug Code Directory:0004-0220-01
ChEMBL:165494
Wikipedia:Zalcitabine
DrugBank:7481-89-2
Drugs.com:http://www.drugs.com/cdi/zalcitabine.html
PharmGKB:PA451950
CASRN:7481-89-2
RxList:http://www.rxlist.com/cgi/generic2/zalcit.htm
DrugBank:DB00943
PubChem Substance:46507879
ChEBI:10101
ChemSpider:22498
KEGG DRUG:D00412
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DBSynonym
ddc
ddcyd
dideoxycytidine
has pharmacological target
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