EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H13NO2S |
| Net Charge | 0 |
| Average Mass | 163.242 |
| Monoisotopic Mass | 163.06670 |
| SMILES | CSC(C)(C)[C@H](N)C(=O)O |
| InChI | InChI=1S/C6H13NO2S/c1-6(2,10-3)4(7)5(8)9/h4H,7H2,1-3H3,(H,8,9)/t4-/m1/s1 |
| InChIKey | XSMLYGQTOGLZDA-SCSAIBSYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-Methylpenicillamine (CHEBI:157783) is a valine derivative (CHEBI:27267) |
| IUPAC Name |
|---|
| (2R)-2-amino-3-methyl-3-methylsulanylbutanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 2339830 | ChemSpider |