QZA
Summary
| Name: | (2R,3S)-3-amino-1-chlorobutan-2-ol |
| Synonyms: | (3S)-3-amino-1-chlorobutan-2-one, bound form |
| Formula: | C4 H10 Cl N O |
| Formal charge: | 0 |
| Formula weight: | 123.581 Da |
| Component type: | L-peptide COOH carboxy terminus |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (2R,3S)-3-amino-1-chlorobutan-2-ol |
| OpenEye OEToolkits | 2.0.7 | (2~{R},3~{S})-3-azanyl-1-chloranyl-butan-2-ol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | NC(C)C(CCl)O |
| InChI | InChI | 1.03 | InChI=1S/C4H10ClNO/c1-3(6)4(7)2-5/h3-4,7H,2,6H2,1H3/t3-,4-/m0/s1 |
| InChIKey | InChI | 1.03 | FOPDWNYRGFVVRV-IMJSIDKUSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C[C@H](N)[C@@H](O)CCl |
| SMILES | CACTVS | 3.385 | C[CH](N)[CH](O)CCl |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C[C@@H]([C@H](CCl)O)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC(C(CCl)O)N |
