Obsolete: MNV
Summary
| Name: | N-METHYL-C-AMINO VALINE |
| Formula: | C6 H14 N2 O |
| Formal charge: | 0 |
| Formula weight: | 130.188 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | N~2~-methyl-L-valinamide |
| OpenEye OEToolkits | 1.5.0 | (2S)-3-methyl-2-methylamino-butanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(N)C(NC)C(C)C |
| SMILES_CANONICAL | CACTVS | 3.341 | CN[C@@H](C(C)C)C(N)=O |
| SMILES | CACTVS | 3.341 | CN[CH](C(C)C)C(N)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CC(C)[C@@H](C(=O)N)NC |
| SMILES | OpenEye OEToolkits | 1.5.0 | CC(C)C(C(=O)N)NC |
| InChI | InChI | 1.03 | InChI=1S/C6H14N2O/c1-4(2)5(8-3)6(7)9/h4-5,8H,1-3H3,(H2,7,9)/t5-/m0/s1 |
| InChIKey | InChI | 1.03 | DACXAEBOHWZDAM-YFKPBYRVSA-N |
