MME
Summary
| Name: | N-METHYL METHIONINE |
| Formula: | C6 H13 N O2 S |
| Formal charge: | 0 |
| Formula weight: | 163.238 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | N-methyl-L-methionine |
| OpenEye OEToolkits | 1.5.0 | (2S)-2-methylamino-4-methylsulfanyl-butanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(O)C(NC)CCSC |
| SMILES_CANONICAL | CACTVS | 3.341 | CN[C@@H](CCSC)C(O)=O |
| SMILES | CACTVS | 3.341 | CN[CH](CCSC)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CN[C@@H](CCSC)C(=O)O |
| SMILES | OpenEye OEToolkits | 1.5.0 | CNC(CCSC)C(=O)O |
| InChI | InChI | 1.03 | InChI=1S/C6H13NO2S/c1-7-5(6(8)9)3-4-10-2/h5,7H,3-4H2,1-2H3,(H,8,9)/t5-/m0/s1 |
| InChIKey | InChI | 1.03 | YAXAFCHJCYILRU-YFKPBYRVSA-N |
