MV9
Summary
| Name: | (2~{R})-3-methyl-2-(methylamino)butanoic acid |
| Synonyms: | N-Methyl-D-valine |
| Formula: | C6 H13 N O2 |
| Formal charge: | 0 |
| Formula weight: | 131.173 Da |
| Component type: | D-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.4 | (2~{R})-3-methyl-2-(methylamino)butanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C6H13NO2/c1-4(2)5(7-3)6(8)9/h4-5,7H,1-3H3,(H,8,9)/t5-/m1/s1 |
| InChIKey | InChI | 1.03 | AKCRVYNORCOYQT-RXMQYKEDSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CN[C@H](C(C)C)C(O)=O |
| SMILES | CACTVS | 3.385 | CN[CH](C(C)C)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.4 | CC(C)[C@H](C(=O)O)NC |
| SMILES | OpenEye OEToolkits | 2.0.4 | CC(C)C(C(=O)O)NC |
