CHEBI:31938 - Osalmid

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Osalmid
ChEBI ID CHEBI:31938
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formulae C13H11NO3
C13H11NO3
Net Charge 0
Average Mass 229.232
Monoisotopic Mass 229.07389
InChI InChI=1S/C13H11NO3/c15-10-7-5-9(6-8-10)14-13(17)11-3-1-2-4-12(11)16/h1-8,15-16H,(H,14,17)
InChIKey LGCMKPRGGJRYGM-UHFFFAOYSA-N
SMILES C(NC1=CC=C(C=C1)O)(=O)C2=C(O)C=CC=C2
ChEBI Ontology
Outgoing Osalmid (CHEBI:31938) is a organic molecular entity (CHEBI:50860)
Synonyms Sources
oksafenamide DrugCentral
Osalmid KEGG COMPOUND
osalmide DrugCentral
oxaphenamid DrugCentral
oxaphenamide DrugCentral
salmidochol DrugCentral
Manual Xrefs Databases
2000 DrugCentral
D01579 KEGG DRUG
View more database links
Registry Number Type Source
526-18-1 CAS Registry Number KEGG COMPOUND
Last Modified
22 February 2017