4L8
Summary
| Name: | (2R)-2-(aminomethyl)-4-methylpentanoic acid |
| 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 | (2R)-2-(aminomethyl)-4-methylpentanoic acid |
| OpenEye OEToolkits | 1.9.2 | (2R)-2-(aminomethyl)-4-methyl-pentanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | C(C(CN)C(O)=O)C(C)C |
| InChI | InChI | 1.03 | InChI=1S/C7H15NO2/c1-5(2)3-6(4-8)7(9)10/h5-6H,3-4,8H2,1-2H3,(H,9,10)/t6-/m1/s1 |
| InChIKey | InChI | 1.03 | IAXQYBCPMFDMOJ-ZCFIWIBFSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(C)C[C@H](CN)C(O)=O |
| SMILES | CACTVS | 3.385 | CC(C)C[CH](CN)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.9.2 | CC(C)C[C@H](CN)C(=O)O |
| SMILES | OpenEye OEToolkits | 1.9.2 | CC(C)CC(CN)C(=O)O |
