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CHEBI:31312 - Bucillamine
| Formula | C7H13NO3S2 |
| Net Charge | 0 |
| Average Mass | 223.319 |
| Monoisotopic Mass | 223.03369 |
| SMILES | CC(C)(S)C(=O)N[C@@H](CS)C(=O)O |
| InChI | InChI=1S/C7H13NO3S2/c1-7(2,13)6(11)8-4(3-12)5(9)10/h4,12-13H,3H2,1-2H3,(H,8,11)(H,9,10)/t4-/m0/s1 |
| InChIKey | VUAFHZCUKUDDBC-BYPYZUCNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Bucillamine (CHEBI:31312) is a organic molecular entity (CHEBI:50860) |
| Synonyms | Source |
|---|---|
| Bucillamine | KEGG COMPOUND |
| N-(2-Mercapto-2-methylpropionyl)-L-cysteine | KEGG COMPOUND |
| rimatil | DrugCentral |
| thiobutarit | DrugCentral |
| tiobutarit | DrugCentral |