URV
Summary
| Name: | [(2~{S})-2-azanyl-3-methyl-butyl]carbamic acid |
| Formula: | C6 H14 N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 146.188 Da |
| Component type: | L-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | [(2~{S})-2-azanyl-3-methyl-butyl]carbamic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C6H14N2O2/c1-4(2)5(7)3-8-6(9)10/h4-5,8H,3,7H2,1-2H3,(H,9,10)/t5-/m1/s1 |
| InChIKey | InChI | 1.03 | UNYZFPNKGAAKMS-RXMQYKEDSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(C)[C@H](N)CNC(O)=O |
| SMILES | CACTVS | 3.385 | CC(C)[CH](N)CNC(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC(C)[C@@H](CNC(=O)O)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC(C)C(CNC(=O)O)N |
