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CHEBI:41731 - S-ACETONYLCYSTEINE
| Formula | C6H11NO3S |
| Net Charge | 0 |
| Average Mass | 177.225 |
| Monoisotopic Mass | 177.04596 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])SC([H])([H])C(=O)C([H])([H])[H] |
| InChI | InChI=1S/C6H11NO3S/c1-4(8)2-11-3-5(7)6(9)10/h5H,2-3,7H2,1H3,(H,9,10)/t5-/m0/s1 |
| InChIKey | BYMSHHJFWDLNBG-YFKPBYRVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-ACETONYLCYSTEINE (CHEBI:41731) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| S-(2-oxopropyl)-L-cysteine | PDBeChem |
| S-ACETONYLCYSTEINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CSA | PDBeChem |