EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H22N2O4 |
| Net Charge | 0 |
| Average Mass | 294.351 |
| Monoisotopic Mass | 294.15796 |
| SMILES | CCCCNC(=O)[C@H](CO)NC(=O)[C@H](O)c1ccccc1 |
| InChI | InChI=1S/C15H22N2O4/c1-2-3-9-16-14(20)12(10-18)17-15(21)13(19)11-7-5-4-6-8-11/h4-8,12-13,18-19H,2-3,9-10H2,1H3,(H,16,20)(H,17,21)/t12-,13+/m0/s1 |
| InChIKey | SCWCQCKFHVRGRW-QWHCGFSZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-butyl-N2-[(R)-2-hydroxy-2-phenylacetyl]-L-serinamide (CHEBI:63206) is a L-serine derivative (CHEBI:84135) |
| N-butyl-N2-[(R)-2-hydroxy-2-phenylacetyl]-L-serinamide (CHEBI:63206) is a monocarboxylic acid amide (CHEBI:29347) |
| N-butyl-N2-[(R)-2-hydroxy-2-phenylacetyl]-L-serinamide (CHEBI:63206) is a secondary alcohol (CHEBI:35681) |
| IUPAC Name |
|---|
| N-butyl-N2-[(2R)-2-hydroxy-2-phenylacetyl]-L-serinamide |
| Citations |
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