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 |