EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H22N2O3S |
| Net Charge | 0 |
| Average Mass | 310.419 |
| Monoisotopic Mass | 310.13511 |
| SMILES | CCCCNC(=O)[C@H](CS)NC(=O)[C@H](O)c1ccccc1 |
| InChI | InChI=1S/C15H22N2O3S/c1-2-3-9-16-14(19)12(10-21)17-15(20)13(18)11-7-5-4-6-8-11/h4-8,12-13,18,21H,2-3,9-10H2,1H3,(H,16,19)(H,17,20)/t12-,13+/m0/s1 |
| InChIKey | CXJBXCBQFSOFDV-QWHCGFSZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-butyl-N2-[(R)-2-hydroxy-2-phenylacetyl]-L-cysteinamide (CHEBI:63210) is a L-cysteine derivative (CHEBI:83824) |
| N-butyl-N2-[(R)-2-hydroxy-2-phenylacetyl]-L-cysteinamide (CHEBI:63210) is a monocarboxylic acid amide (CHEBI:29347) |
| N-butyl-N2-[(R)-2-hydroxy-2-phenylacetyl]-L-cysteinamide (CHEBI:63210) is a secondary alcohol (CHEBI:35681) |
| IUPAC Name |
|---|
| N-butyl-N2-[(2R)-2-hydroxy-2-phenylacetyl]-L-cysteinamide |
| Citations |
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