EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H23N3O3 |
| Net Charge | 0 |
| Average Mass | 293.367 |
| Monoisotopic Mass | 293.17394 |
| SMILES | CCCCNC(=O)[C@H](CO)NC(=O)[C@H](N)c1ccccc1 |
| InChI | InChI=1S/C15H23N3O3/c1-2-3-9-17-14(20)12(10-19)18-15(21)13(16)11-7-5-4-6-8-11/h4-8,12-13,19H,2-3,9-10,16H2,1H3,(H,17,20)(H,18,21)/t12-,13+/m0/s1 |
| InChIKey | GUBXRZGAKGBYJV-QWHCGFSZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N2-[(R)-2-amino-2-phenylacetyl]-N-butyl-L-serinamide (CHEBI:63197) is a L-serine derivative (CHEBI:84135) |
| IUPAC Name |
|---|
| N2-[(2R)-2-amino-2-phenylacetyl]-N-butyl-L-serinamide |
| Citations |
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