CHEBI:156214 - N²-[3-(3-oxo-3,4-dihydroquinoxalin-2-yl)propanoyl]-L-serinamide

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ChEBI Name N2-[3-(3-oxo-3,4-dihydroquinoxalin-2-yl)propanoyl]-L-serinamide ChEBI ID CHEBI:156214 ChEBI ASCII Name N(2)-[3-(3-oxo-3,4-dihydroquinoxalin-2-yl)propanoyl]-L-serinamide Definition A quinoxaline derivative in which quinoxalin-2(1H)-one carries an L-serine-based function {[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]amino}-3-oxopropyl} at C-2. One of a series of mucosal-associated invariant T (MAIT) cell agonists. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C14H16N4O4 Net Charge 0 Average Mass 304.306 Monoisotopic Mass 304.11716 InChI InChI=1S/C14H16N4O4/c15-13(21)11(7-19)17-12(20)6-5-10-14(22)18-9-4-2-1-3-8(9)16-10/h1-4,11,19H,5-7H2,(H2,15,21)(H,17,20)(H,18,22)/t11-/m0/s1 InChIKey GQHFWCNTONFLGX-NSHDSACASA-N SMILES C12=CC=CC=C2N=C(C(N1)=O)CCC(N[C@H](C(=O)N)CO)=O ChEBI Ontology Outgoing N2-[3-(3-oxo-3,4-dihydroquinoxalin-2-yl)propanoyl]-L-serinamide (CHEBI:156214) has functional parent L-serine (CHEBI:17115) N2-[3-(3-oxo-3,4-dihydroquinoxalin-2-yl)propanoyl]-L-serinamide (CHEBI:156214) is a quinoxaline derivative (CHEBI:38771) IUPAC Names (2S)-3-hydroxy-2-[3-(3-oxo-3,4-dihydroquinoxalin-2-yl)propanamido]propanamide N2-[3-(3-oxo-3,4-dihydroquinoxalin-2-yl)propanoyl]-L-serinamide Synonyms Sources (S)-N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-3-(3-oxo-3,4-dihydroquinoxalin-2-yl)propanamide ChEBI DB-19 ChEBI DB19 ChEBI Citation Type Source 32341160 PubMed citation Europe PMC Last Modified 20 July 2020