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CHEBI:41706 - ACETAMIDOMETHYLCYSTEINE
| Formula | C6H12N2O3S |
| Net Charge | 0 |
| Average Mass | 192.240 |
| Monoisotopic Mass | 192.05686 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])SC([H])([H])N([H])C(=O)C([H])([H])[H] |
| InChI | InChI=1S/C6H12N2O3S/c1-4(9)8-3-12-2-5(7)6(10)11/h5H,2-3,7H2,1H3,(H,8,9)(H,10,11)/t5-/m0/s1 |
| InChIKey | QFQYGJMNIDGZSG-YFKPBYRVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ACETAMIDOMETHYLCYSTEINE (CHEBI:41706) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| ACETAMIDOMETHYLCYSTEINE | PDBeChem |
| S-[(acetylamino)methyl]-L-cysteine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CY1 | PDBeChem |