66E
Summary
| Name: | N-ethyl-L-valine |
| Formula: | C7 H15 N O2 |
| Formal charge: | 0 |
| Formula weight: | 145.2 Da |
| Component type: | L-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-ethyl-L-valine |
| OpenEye OEToolkits | 2.0.4 | (2~{S})-2-(ethylamino)-3-methyl-butanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | C(NC(C(O)=O)C(C)C)C |
| InChI | InChI | 1.03 | InChI=1S/C7H15NO2/c1-4-8-6(5(2)3)7(9)10/h5-6,8H,4H2,1-3H3,(H,9,10)/t6-/m0/s1 |
| InChIKey | InChI | 1.03 | QHRMEJWWMGUKAM-LURJTMIESA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CCN[C@@H](C(C)C)C(O)=O |
| SMILES | CACTVS | 3.385 | CCN[CH](C(C)C)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.4 | CCN[C@@H](C(C)C)C(=O)O |
| SMILES | OpenEye OEToolkits | 2.0.4 | CCNC(C(C)C)C(=O)O |
