CHEBI:115478 - (2S)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanoic acid

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ChEBI Name (2S)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanoic acid
ChEBI ID CHEBI:115478
Stars This entity has been manually annotated by a third party.
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Formula C17H15NO3
Net Charge 0
Average Mass 281.307
Monoisotopic Mass 281.10519
InChI InChI=1S/C17H15NO3/c19-16-14-9-5-4-8-13(14)11-18(16)15(17(20)21)10-12-6-2-1-3-7-12/h1-9,15H,10-11H2,(H,20,21)/t15-/m0/s1
InChIKey FZEBPJBRDFXKIH-HNNXBMFYSA-N
SMILES C1C2=CC=CC=C2C(=O)N1[C@@H](CC3=CC=CC=C3)C(=O)O
ChEBI Ontology
Outgoing (2S)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanoic acid (CHEBI:115478) is a phenylalanine derivative (CHEBI:25985)
Manual Xref Database
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