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CHEBI:31938 - Osalmid

Default Structure
ChEBI IDCHEBI:31938
ChEBI NameOsalmid
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC13H11NO3
Net Charge0
Average Mass229.235
Monoisotopic Mass229.07389
SMILESO=C(Nc1ccc(O)cc1)c1ccccc1O
InChIInChI=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)
InChIKeyLGCMKPRGGJRYGM-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Osalmid (CHEBI:31938) is a organic molecular entity (CHEBI:50860)
Synonyms  Source
oksafenamideDrugCentral
OsalmidKEGG COMPOUND
osalmideDrugCentral
oxaphenamidDrugCentral
oxaphenamideDrugCentral
salmidocholDrugCentral
Manual XrefsDatabases
2000DrugCentral
D01579KEGG DRUG
Registry NumbersSources
CAS:526-18-1KEGG COMPOUND