03Y
Summary
| Name: | 2-methyl-L-cysteine |
| Formula: | C4 H9 N O2 S |
| Formal charge: | 0 |
| Formula weight: | 135.185 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 2-methyl-L-cysteine |
| OpenEye OEToolkits | 1.7.2 | (2R)-2-azanyl-2-methyl-3-sulfanyl-propanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(O)C(N)(C)CS |
| SMILES_CANONICAL | CACTVS | 3.370 | C[C@](N)(CS)C(O)=O |
| SMILES | CACTVS | 3.370 | C[C](N)(CS)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.2 | C[C@](CS)(C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.7.2 | CC(CS)(C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C4H9NO2S/c1-4(5,2-8)3(6)7/h8H,2,5H2,1H3,(H,6,7)/t4-/m0/s1 |
| InChIKey | InChI | 1.03 | NZBONMFLYFGTAC-BYPYZUCNSA-N |
