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CHEBI:46132 - 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO-1H-INDOL-3-YL)-PROPIONIC ACID

Default Structure
ChEBI IDCHEBI:46132
ChEBI Name2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO-1H-INDOL-3-YL)-PROPIONIC ACID
Stars
DownloadsMolfile
FormulaC11H10N2O4
Net Charge0
Average Mass234.211
Monoisotopic Mass234.06406
SMILES[H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])c1c2c(n([H])c1[H])C(=O)C(=O)C([H])=C2[H]
InChIInChI=1S/C11H10N2O4/c12-7(11(16)17)3-5-4-13-9-6(5)1-2-8(14)10(9)15/h1-2,4,7,13H,3,12H2,(H,16,17)/t7-/m0/s1
InChIKeyQNXHRZBZDHLGQO-ZETCQYMHSA-N
ChEBI Ontology
Outgoing Relation(s)
2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO-1H-INDOL-3-YL)-PROPIONIC ACID (CHEBI:46132) is a unclassifieds (CHEBI:27189)
Synonyms  Source
2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO-1H-INDOL-3-YL)-PROPIONIC ACIDPDBeChem
3-(6,7-dioxo-6,7-dihydro-1H-indol-3-yl)-L-alaninePDBeChem
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TRQPDBeChem