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CHEBI:39819 - 2-(5-HYDROXY-NAPHTHALEN-1-YL)-1,3-BENZOOXAZOL-6-OL

Default Structure
ChEBI IDCHEBI:39819
ChEBI Name2-(5-HYDROXY-NAPHTHALEN-1-YL)-1,3-BENZOOXAZOL-6-OL
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC17H11NO3
Net Charge0
Average Mass277.279
Monoisotopic Mass277.07389
SMILES[H]Oc1c([H])c([H])c2nc(-c3c([H])c([H])c([H])c4c(O[H])c([H])c([H])c([H])c34)oc2c1[H]
InChIInChI=1S/C17H11NO3/c19-10-7-8-14-16(9-10)21-17(18-14)13-5-1-4-12-11(13)3-2-6-15(12)20/h1-9,19-20H
InChIKeyJHOZVRGNIYFYHE-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
2-(5-HYDROXY-NAPHTHALEN-1-YL)-1,3-BENZOOXAZOL-6-OL (CHEBI:39819) is a unclassifieds (CHEBI:27189)
Synonyms  Source
2-(5-HYDROXY-NAPHTHALEN-1-YL)-1,3-BENZOOXAZOL-6-OLPDBeChem
2-(5-hydroxynaphthalen-1-yl)-1,3-benzoxazol-6-olPDBeChem
Manual XrefsDatabases
338PDBeChem