XEJ
Summary
| Name: | (3R)-3-aminobutanamide |
| Formula: | C4 H10 N2 O |
| Formal charge: | 0 |
| Formula weight: | 102.135 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (3R)-3-aminobutanamide |
| OpenEye OEToolkits | 2.0.7 | (3~{R})-3-azanylbutanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | CC(N)CC(N)=O |
| InChI | InChI | 1.03 | InChI=1S/C4H10N2O/c1-3(5)2-4(6)7/h3H,2,5H2,1H3,(H2,6,7)/t3-/m1/s1 |
| InChIKey | InChI | 1.03 | OTVXVVYHNZUDSN-GSVOUGTGSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C[C@@H](N)CC(N)=O |
| SMILES | CACTVS | 3.385 | C[CH](N)CC(N)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C[C@H](CC(=O)N)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC(CC(=O)N)N |
