8R1
Summary
| Name: | (R)-2-Aminobutanamide |
| Synonyms: | (2R)-2-azanylbutanamide |
| Formula: | C4 H10 N2 O |
| Formal charge: | 0 |
| Formula weight: | 102.135 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | (2~{R})-2-azanylbutanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C4H10N2O/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H2,6,7)/t3-/m1/s1 |
| InChIKey | InChI | 1.06 | HNNJFUDLLWOVKZ-GSVOUGTGSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC[C@@H](N)C(N)=O |
| SMILES | CACTVS | 3.385 | CC[CH](N)C(N)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC[C@H](C(=O)N)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | CCC(C(=O)N)N |
