Chemical Component Summary | |
|---|---|
| Name | 3-methyl-L-valine |
| Identifiers | (2S)-2-azanyl-3,3-dimethyl-butanoic acid |
| Formula | C6 H13 N O2 |
| Molecular Weight | 131.173 |
| Type | L-PEPTIDE LINKING |
| Isomeric SMILES | CC(C)(C)[C@@H](C(=O)O)N |
| InChI | InChI=1S/C6H13NO2/c1-6(2,3)4(7)5(8)9/h4H,7H2,1-3H3,(H,8,9)/t4-/m1/s1 |
| InChIKey | NPDBDJFLKKQMCM-SCSAIBSYSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 22 |
| Chiral Atom Count | 1 |
| Bond Count | 21 |
| Aromatic Bond Count | 0 |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 164608, 6933344 |
| CCDC/CSD | SIMPUZ |
