Showing Metabocard for chloramphenicol 3-acetate (BASm0000719)
| Common Name | Chloramphenicol 3-acetate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C13H14Cl2N2O6 |
| Average Mass | 365.16000 |
| Monoisotopic Mass | 364.02289 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CC(=O)OC[C@@H](NC(=O)C(Cl)Cl)[C@H](O)c1ccc([N+](=O)[O-])cc1 |
| InChI Identifier | InChI=1S/C13H14Cl2N2O6/c1-7(18)23-6-10(16-13(20)12(14)15)11(19)8-2-4-9(5-3-8)17(21)22/h2-5,10-12,19H,6H2,1H3,(H,16,20)/t10-,11-/m1/s1 |
| InChI Key | VVOIFRARHIZCJD-GHMZBOCLSA-N |
| CHEBI ID | CHEBI:16730 |
| MiMeDB ID | MMDBc0055796 |
| State | Expected Solid |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |