EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H23N3O3S |
| Net Charge | 0 |
| Average Mass | 325.434 |
| Monoisotopic Mass | 325.14601 |
| SMILES | CCCCNC(=O)[C@H](CS)NC(=O)[C@H](N)c1ccc(O)cc1 |
| InChI | InChI=1S/C15H23N3O3S/c1-2-3-8-17-14(20)12(9-22)18-15(21)13(16)10-4-6-11(19)7-5-10/h4-7,12-13,19,22H,2-3,8-9,16H2,1H3,(H,17,20)(H,18,21)/t12-,13+/m0/s1 |
| InChIKey | YHCHZGCUBKKYRZ-QWHCGFSZSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N2-[(R)-2-amino-2-(4-hydroxyphenyl)acetyl]-N-butyl-L-cysteinamide (CHEBI:63201) is a L-cysteine derivative (CHEBI:83824) |
| N2-[(R)-2-amino-2-(4-hydroxyphenyl)acetyl]-N-butyl-L-cysteinamide (CHEBI:63201) is a dipeptide (CHEBI:46761) |
| IUPAC Name |
|---|
| N2-[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]-N-butyl-L-cysteinamide |
| Citations |
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