(S)-2-(2-oxo-1,2-dihydroquinoline-4-carboxamido)succinic acid (CHEBI:204674)

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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	(S)-2-(2-oxo-1,2-dihydroquinoline-4-carboxamido)succinic acid

ChEBI ID	CHEBI:204674

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

Submitter	MetaboLights

Supplier Information	ZINC000096911627

Download	Molfile XML SDF

Formula

C14H12N2O6

Net Charge

Average Mass

304.258

Monoisotopic Mass

304.06954

InChI

InChI=1S/C14H12N2O6/c17-11-5-8(7-3-1-2-4-9(7)15-11)13(20)16-10(14(21)22)6-12(18)19/h1-5,10H,6H2,(H,15,17)(H,16,20)(H,18,19)(H,21,22)/t10-/m0/s1

InChIKey

BYSCNVOECWFNOS-JTQLQIEISA-N

SMILES

O=C1NC2=C(C=CC=C2)C(=C1)C(=O)N[C@H](C(=O)O)CC(=O)O

Metabolite of Species	Details
Penicillium (NCBI:txid5073)	See: PubMed

ChEBI Ontology
Outgoing	(S)-2-(2-oxo-1,2-dihydroquinoline-4-carboxamido)succinic acid (CHEBI:204674) is a aspartic acid derivative (CHEBI:22661)

IUPAC Name

(2S)-2-[(2-oxo-1H-quinoline-4-carbonyl)amino]butanedioic acid