MED
Summary
| Name: | D-METHIONINE |
| Formula: | C5 H11 N O2 S |
| Formal charge: | 0 |
| Formula weight: | 149.211 Da |
| Component type: | D-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | D-methionine |
| OpenEye OEToolkits | 1.5.0 | (2R)-2-amino-4-methylsulfanyl-butanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(O)C(N)CCSC |
| SMILES_CANONICAL | CACTVS | 3.341 | CSCC[C@@H](N)C(O)=O |
| SMILES | CACTVS | 3.341 | CSCC[CH](N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CSCC[C@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | CSCCC(C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m1/s1 |
| InChIKey | InChI | 1.03 | FFEARJCKVFRZRR-SCSAIBSYSA-N |
