SNM
Summary
| Name: | N,N-dimethyl-L-serine |
| Formula: | C5 H11 N O3 |
| Formal charge: | 0 |
| Formula weight: | 133.146 Da |
| Component type: | L-peptide NH3 amino terminus |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.6 | (2~{S})-2-(dimethylamino)-3-oxidanyl-propanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C5H11NO3/c1-6(2)4(3-7)5(8)9/h4,7H,3H2,1-2H3,(H,8,9)/t4-/m0/s1 |
| InChIKey | InChI | 1.03 | UHOZUUWRLMQQBZ-BYPYZUCNSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CN(C)[C@@H](CO)C(O)=O |
| SMILES | CACTVS | 3.385 | CN(C)[CH](CO)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | CN(C)[C@@H](CO)C(=O)O |
| SMILES | OpenEye OEToolkits | 2.0.6 | CN(C)C(CO)C(=O)O |
