CHEBI:134938 - ozagrel

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ChEBI Name ozagrel
ChEBI ID CHEBI:134938
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C13H12N2O2
Net Charge 0
Average Mass 228.247
Monoisotopic Mass 228.08988
InChI InChI=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+
InChIKey SHZKQBHERIJWAO-AATRIKPKSA-N
SMILES C(C1=CC=C(C=C1)/C=C/C(O)=O)N2C=CN=C2
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
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ChEBI Ontology
Outgoing ozagrel (CHEBI:134938) is a cinnamic acids (CHEBI:23252)
Synonyms Sources
domenan DrugCentral
OKY-046 DrugCentral
ozagrel HCl DrugCentral
ozagrel hydrochloride DrugCentral
ozagrel hydrochloride hydrate DrugCentral
ozagrel sodium DrugCentral
pulmoza DrugCentral
sodium ozagrel DrugCentral
xanbon DrugCentral
Manual Xref Database
2043 DrugCentral
View more database links
Registry Number Type Source
82571-53-7 CAS Registry Number DrugCentral
Last Modified
23 February 2017