| (2R)-2-amino-3-methyl-3-sulfanylbutanoic acid; L-penicillamine | |
| CAS RN: | [1113-41-3] |
| Formula: | C5H11NO2S; 149.21 g/mol |
| InChiKey: | VVNCNSJFMMFHPL-GSVOUGTGSA-N |
| SMILES: | CC(C)(S)[C@H](N)C(O)=O |
| Melting point: | 206 °C |
| Log10 partition octanol / water: | -1.78 |
| (2R)-2-amino-3-methyl-3-sulfanylbutanoic acid; L-penicillamine | |
| CAS RN: | [1113-41-3] |
| Formula: | C5H11NO2S; 149.21 g/mol |
| InChiKey: | VVNCNSJFMMFHPL-GSVOUGTGSA-N |
| SMILES: | CC(C)(S)[C@H](N)C(O)=O |
| Melting point: | 206 °C |
| Log10 partition octanol / water: | -1.78 |
| D-methionine |
| DL-methionine |
| methionine |
| 4-methylthiomorpholine 1,1-dioxide |
| pencillamine |
| L-penicillamine |
| S-ethylcysteine |
