LAV
Summary
| Name: | N-[(2S)-2-amino-4-methylpentyl]-L-valine |
| Formula: | C11 H24 N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 216.32 Da |
| Component type: | peptide-like |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-[(2S)-2-amino-4-methylpentyl]-L-valine |
| OpenEye OEToolkits | 1.7.0 | (2S)-2-[[(2S)-2-azanyl-4-methyl-pentyl]amino]-3-methyl-butanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(O)C(NCC(N)CC(C)C)C(C)C |
| SMILES_CANONICAL | CACTVS | 3.370 | CC(C)C[C@H](N)CN[C@@H](C(C)C)C(O)=O |
| SMILES | CACTVS | 3.370 | CC(C)C[CH](N)CN[CH](C(C)C)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | CC(C)C[C@@H](CN[C@@H](C(C)C)C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.7.0 | CC(C)CC(CNC(C(C)C)C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C11H24N2O2/c1-7(2)5-9(12)6-13-10(8(3)4)11(14)15/h7-10,13H,5-6,12H2,1-4H3,(H,14,15)/t9-,10-/m0/s1 |
| InChIKey | InChI | 1.03 | NPTLVLDJKIEXJU-UWVGGRQHSA-N |
