EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:10101 - zalcitabine

ChEBI IDCHEBI:10101
ChEBI Namezalcitabine
Stars
DefinitionA pyrimidine 2',3'-dideoxyribonucleoside compound having cytosine as the nucleobase.
Last Modified22 February 2017
DownloadsMolfile
FormulaC9H13N3O3
Net Charge0
Average Mass211.221
Monoisotopic Mass211.09569
SMILESNc1ccn([C@H]2CC[C@@H](CO)O2)c(=O)n1
InChIInChI=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
InChIKeyWREGKURFCTUGRC-POYBYMJQSA-N
Wikipedia
Roles Classification
Biological Roles:
antiviral drug  A substance used in the prophylaxis or therapy of virus diseases.
antimetabolite  A substance which is structurally similar to a metabolite but which competes with it or replaces it, and so prevents or reduces its normal utilization.
HIV-1 reverse transcriptase inhibitor  An entity which inhibits the activity of HIV-1 reverse transcriptase.
Application:
antiviral drug  A substance used in the prophylaxis or therapy of virus diseases.
ChEBI Ontology
Outgoing Relation(s)
zalcitabine (CHEBI:10101) has role antimetabolite (CHEBI:35221)
zalcitabine (CHEBI:10101) has role antiviral drug (CHEBI:36044)
zalcitabine (CHEBI:10101) has role HIV-1 reverse transcriptase inhibitor (CHEBI:53756)
zalcitabine (CHEBI:10101) is a pyrimidine 2',3'-dideoxyribonucleoside (CHEBI:48441)
IUPAC Name 
2',3'-dideoxycytidine
INN  Source
zalcitabineKEGG DRUG
Synonyms  Source
2',3'-DideoxycytidineKEGG COMPOUND
DDCDrugBank
DDCYDDrugBank
DideoxycytidineDrugBank
4-amino-1-[(2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2(1H)-oneIUPAC
Manual XrefsDatabases
C07207KEGG COMPOUND
D00412KEGG DRUG
DB00943DrugBank
ZalcitabineWikipedia
HMDB0015078HMDB
LSM-5915LINCS
2856DrugCentral
Registry NumbersSources
Reaxys:654956Reaxys
CAS:7481-89-2KEGG COMPOUND
CAS:7481-89-2KEGG DRUG
CAS:7481-89-2DrugBank
CAS:7481-89-2ChemIDplus
Citations