EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H20N2O3S |
| Net Charge | 0 |
| Average Mass | 284.381 |
| Monoisotopic Mass | 284.11946 |
| SMILES | CCCCNC(=O)[C@H](CO)NC(=O)Cc1cccs1 |
| InChI | InChI=1S/C13H20N2O3S/c1-2-3-6-14-13(18)11(9-16)15-12(17)8-10-5-4-7-19-10/h4-5,7,11,16H,2-3,6,8-9H2,1H3,(H,14,18)(H,15,17)/t11-/m0/s1 |
| InChIKey | PLRIMNPYOFCMIQ-NSHDSACASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-butyl-N2-(2-thienylacetyl)-L-serinamide (CHEBI:63192) is a L-serine derivative (CHEBI:84135) |
| N-butyl-N2-(2-thienylacetyl)-L-serinamide (CHEBI:63192) is a monocarboxylic acid amide (CHEBI:29347) |
| N-butyl-N2-(2-thienylacetyl)-L-serinamide (CHEBI:63192) is a thiophenes (CHEBI:26961) |
| IUPAC Name |
|---|
| N-butyl-N2-(2-thienylacetyl)-L-serinamide |
| Citations |
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