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Summary
| Name: | [(2~{S})-2-azanyl-4-methyl-pentyl]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 | 2.0.6 | [(2~{S})-2-azanyl-4-methyl-pentyl]carbamic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C7H16N2O2/c1-5(2)3-6(8)4-9-7(10)11/h5-6,9H,3-4,8H2,1-2H3,(H,10,11)/t6-/m0/s1 |
| InChIKey | InChI | 1.03 | MUXHOSWJKVCQIF-LURJTMIESA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(C)C[C@H](N)CNC(O)=O |
| SMILES | CACTVS | 3.385 | CC(C)C[CH](N)CNC(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | CC(C)C[C@@H](CNC(=O)O)N |
| SMILES | OpenEye OEToolkits | 2.0.6 | CC(C)CC(CNC(=O)O)N |
