UIL
Summary
| Name: | [(2~{R})-1-azanyl-4-methyl-pentan-2-yl]carbamic acid |
| Formula: | C7 H16 N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 160.214 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | [(2~{R})-1-azanyl-4-methyl-pentan-2-yl]carbamic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C7H16N2O2/c1-5(2)3-6(4-8)9-7(10)11/h5-6,9H,3-4,8H2,1-2H3,(H,10,11)/t6-/m1/s1 |
| InChIKey | InChI | 1.03 | RJJBFDBMVBMWRB-ZCFIWIBFSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(C)C[C@H](CN)NC(O)=O |
| SMILES | CACTVS | 3.385 | CC(C)C[CH](CN)NC(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC(C)C[C@H](CN)NC(=O)O |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC(C)CC(CN)NC(=O)O |
