CXM
Summary
| Name: | N-CARBOXYMETHIONINE |
| Formula: | C6 H11 N O4 S |
| Formal charge: | 0 |
| Formula weight: | 193.221 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | N-carboxy-L-methionine |
| OpenEye OEToolkits | 1.5.0 | (2S)-2-(carboxyamino)-4-methylsulfanyl-butanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(O)NC(C(=O)O)CCSC |
| SMILES_CANONICAL | CACTVS | 3.341 | CSCC[C@H](NC(O)=O)C(O)=O |
| SMILES | CACTVS | 3.341 | CSCC[CH](NC(O)=O)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CSCC[C@@H](C(=O)O)NC(=O)O |
| SMILES | OpenEye OEToolkits | 1.5.0 | CSCCC(C(=O)O)NC(=O)O |
| InChI | InChI | 1.03 | InChI=1S/C6H11NO4S/c1-12-3-2-4(5(8)9)7-6(10)11/h4,7H,2-3H2,1H3,(H,8,9)(H,10,11)/t4-/m0/s1 |
| InChIKey | InChI | 1.03 | LWQBAQJPCYBWJQ-BYPYZUCNSA-N |
