Y1V
Summary
| Name: | (4R)-5-amino-L-leucine |
| Formula: | C6 H14 N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 146.188 Da |
| Component type: | L-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (4R)-5-amino-L-leucine |
| OpenEye OEToolkits | 2.0.7 | (2~{S},4~{R})-2,5-bis(azanyl)-4-methyl-pentanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | C(O)(=O)C(CC(CN)C)N |
| InChI | InChI | 1.03 | InChI=1S/C6H14N2O2/c1-4(3-7)2-5(8)6(9)10/h4-5H,2-3,7-8H2,1H3,(H,9,10)/t4-,5+/m1/s1 |
| InChIKey | InChI | 1.03 | SKMVYVWGMUZLIX-UHNVWZDZSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C[C@@H](CN)C[C@H](N)C(O)=O |
| SMILES | CACTVS | 3.385 | C[CH](CN)C[CH](N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C[C@H](C[C@@H](C(=O)O)N)CN |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC(CC(C(=O)O)N)CN |
