2-{[(2-Oxo-2,3-dihydro-1H-indol-3-yl)acetyl]amino}succinate (CHEBI:188745)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	2-{[(2-Oxo-2,3-dihydro-1H-indol-3-yl)acetyl]amino}succinate

ChEBI ID	CHEBI:188745

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C14H12N2O6

Net Charge

-2

Average Mass

304.259

Monoisotopic Mass

304.07063

InChI

InChI=1S/C14H14N2O6/c17-11(15-10(14(21)22)6-12(18)19)5-8-7-3-1-2-4-9(7)16-13(8)20/h1-4,8,10H,5-6H2,(H,15,17)(H,16,20)(H,18,19)(H,21,22)/p-2

InChIKey

SDOOMIWSQMGJCL-UHFFFAOYSA-L

SMILES

O=C1NC=2C(C1CC(=O)NC(CC([O-])=O)C([O-])=O)=CC=CC2

Metabolite of Species	Details
Phyllostachys violascens (NCBI:txid1903417)	Found in stem (BTO:0001300). of strain Phyllostachys violascens cv. Viridisulcata See: MetaboLights Study

ChEBI Ontology
Outgoing	2-{[(2-Oxo-2,3-dihydro-1H-indol-3-yl)acetyl]amino}succinate (CHEBI:188745) is a aspartic acid derivative (CHEBI:22661)

IUPAC Name

2-[[2-(2-oxo-1,3-dihydroindol-3-yl)acetyl]amino]butanedioate