EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H16N4O4 |
| Net Charge | 0 |
| Average Mass | 304.306 |
| Monoisotopic Mass | 304.11715 |
| SMILES | NC(=O)[C@H](CO)NC(=O)CCc1nc2ccccc2nc1=O |
| 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 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 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 |
|---|
| N2-[3-(3-oxo-3,4-dihydroquinoxalin-2-yl)propanoyl]-L-serinamide |
| (2S)-3-hydroxy-2-[3-(3-oxo-3,4-dihydroquinoxalin-2-yl)propanamido]propanamide |
| Synonyms | Source |
|---|---|
| (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 |
| Citations |
|---|