UIA
Summary
| Name: | [(2~{R})-1-azanylpropan-2-yl]carbamic acid |
| Formula: | C4 H10 N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 118.134 Da |
| Component type: | L-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | [(2~{R})-1-azanylpropan-2-yl]carbamic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C4H10N2O2/c1-3(2-5)6-4(7)8/h3,6H,2,5H2,1H3,(H,7,8)/t3-/m1/s1 |
| InChIKey | InChI | 1.03 | ZHWWPRBSUHITHG-GSVOUGTGSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C[C@H](CN)NC(O)=O |
| SMILES | CACTVS | 3.385 | C[CH](CN)NC(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C[C@H](CN)NC(=O)O |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC(CN)NC(=O)O |
