AME
Summary
| Name: | N-ACETYLMETHIONINE |
| Formula: | C7 H13 N O3 S |
| Formal charge: | 0 |
| Formula weight: | 191.248 Da |
| Component type: | L-peptide NH3 amino terminus |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | N-acetyl-L-methionine |
| OpenEye OEToolkits | 1.5.0 | (2S)-2-acetamido-4-methylsulfanyl-butanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(NC(C(=O)O)CCSC)C |
| SMILES_CANONICAL | CACTVS | 3.341 | CSCC[C@H](NC(C)=O)C(O)=O |
| SMILES | CACTVS | 3.341 | CSCC[CH](NC(C)=O)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CC(=O)N[C@@H](CCSC)C(=O)O |
| SMILES | OpenEye OEToolkits | 1.5.0 | CC(=O)NC(CCSC)C(=O)O |
| InChI | InChI | 1.03 | InChI=1S/C7H13NO3S/c1-5(9)8-6(7(10)11)3-4-12-2/h6H,3-4H2,1-2H3,(H,8,9)(H,10,11)/t6-/m0/s1 |
| InChIKey | InChI | 1.03 | XUYPXLNMDZIRQH-LURJTMIESA-N |
