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CHEBI:134938 - ozagrel

Default Structure
ChEBI IDCHEBI:134938
ChEBI Nameozagrel
Stars
Last Modified23 February 2017
DownloadsMolfile
FormulaC13H12N2O2
Net Charge0
Average Mass228.251
Monoisotopic Mass228.08988
SMILESO=C(O)/C=C/c1ccc(Cn2ccnc2)cc1
InChIInChI=1S/C13H12N2O2/c16-13(17)6-5-11-1-3-12(4-2-11)9-15-8-7-14-10-15/h1-8,10H,9H2,(H,16,17)/b6-5+
InChIKeySHZKQBHERIJWAO-AATRIKPKSA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
ozagrel (CHEBI:134938) has functional parent cinnamic acid (CHEBI:27386)
ozagrel (CHEBI:134938) has role ophthalmology drug (CHEBI:66981)
ozagrel (CHEBI:134938) is a cinnamic acids (CHEBI:23252)
ozagrel (CHEBI:134938) is a olefinic compound (CHEBI:78840)
ozagrel (CHEBI:134938) is a organic molecular entity (CHEBI:50860)
INN  Source
ozagrelWHO MedNet
Synonyms  Source
domenanDrugCentral
KCT-0809ChEMBL
OKY-046DrugCentral
ozagrel HClDrugCentral
ozagrel hydrochlorideDrugCentral
ozagrel hydrochloride hydrateDrugCentral
Manual XrefsDatabases
2043DrugCentral
Registry NumbersSources
CAS:82571-53-7DrugCentral
Citations