1E1
Summary
| Name: | (2R,3S)-3-amino-4-cyclopropyl-2-hydroxybutanamide |
| Formula: | C7 H14 N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 158.198 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (2R,3S)-3-amino-4-cyclopropyl-2-hydroxybutanamide |
| OpenEye OEToolkits | 1.7.6 | (2R,3S)-3-azanyl-4-cyclopropyl-2-oxidanyl-butanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(N)C(O)C(N)CC1CC1 |
| InChI | InChI | 1.03 | InChI=1S/C7H14N2O2/c8-5(3-4-1-2-4)6(10)7(9)11/h4-6,10H,1-3,8H2,(H2,9,11)/t5-,6+/m0/s1 |
| InChIKey | InChI | 1.03 | NONOXCXVTONWED-NTSWFWBYSA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | N[C@@H](CC1CC1)[C@@H](O)C(N)=O |
| SMILES | CACTVS | 3.370 | N[CH](CC1CC1)[CH](O)C(N)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | C1CC1C[C@@H]([C@H](C(=O)N)O)N |
| SMILES | OpenEye OEToolkits | 1.7.6 | C1CC1CC(C(C(=O)N)O)N |
