The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Id http://purl.obolibrary.org/obo/dinto_DB00928
http://purl.obolibrary.org/obo/dinto_DB00928
Preferred Name

azacitidine
Synonyms
4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydro-1,3,5-triazin-2-one
C8H12N4O5
Type http://www.w3.org/2002/07/owl#Class

All Properties

prefLabel
azacitidine
label
azacitidine
DBSynonym
azacitidina [inn-spanish]
azacitidinum [inn-latin]
5 azc
azacytidine
Definition
A pyrimidine nucleoside analogue that inhibits DNA methyltransferase, impairing DNA methylation. It is also an antimetabolite of cytidine, incorporated primarily into RNA. Azacytidine has been used as an antineoplastic agent. [PubChem]
has pharmacological target
inhibits
type
InChIKey
InChIKey=NMUSYJAQQFHJEW-KVTDHHQDSA-N
is metabolised by
Synonym
4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydro-1,3,5-triazin-2-one
C8H12N4O5
xref
RxList:http://www.rxlist.com/cgi/generic3/vidaza.htm
ChEBI:2038
National Drug Code Directory:67211-102-01
PubChem Substance:46509032
ChemSpider:9072
PharmGKB:PA451996
Wikipedia:http://en.wikipedia.org/wiki/Azacitidine
PubChem Compound:9444
Drugs.com:http://www.drugs.com/cdi/azacitidine.html
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CASRN
320-67-2
prefixIRI
obo2:dinto_DB00928
related with
SMILES
NC1=NC(=O)N(C=N1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
may interact with
InChI
InChI=1S/C8H12N4O5/c9-7-10-2-12(8(16)11-7)6-5(15)4(14)3(1-13)17-6/h2-6,13-15H,1H2,(H2,9,11,16)/t3-,4-,5-,6-/m1/s1
DBBrand
mylosar
vidaza
ladakamycin
subClassOf
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