Chloramphenicol 1-O-β-D-Glucuronide structure
|
Common Name | Chloramphenicol 1-O-β-D-Glucuronide | ||
|---|---|---|---|---|
| CAS Number | 1013074-93-5 | Molecular Weight | 499.25400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H20Cl2N2O11 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S,3S,4S,5R,6R)-6-[(1R,2R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-1-(4-nitrophenyl)propoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C17H20Cl2N2O11 |
|---|---|
| Molecular Weight | 499.25400 |
| Exact Mass | 498.04400 |
| PSA | 215.09000 |
| LogP | 0.18900 |
| InChIKey | DCHLHOYWKBFSDE-IHYHKNIHSA-N |
| SMILES | O=C(NC(CO)C(OC1OC(C(=O)O)C(O)C(O)C1O)c1ccc([N+](=O)[O-])cc1)C(Cl)Cl |
| Chloramphenicol 1-O-Beta-D-Glucuronide |
| (1R,2R)-2-[(2,2-Dichloroacetyl)amino]-3-hydroxy-1-(4-nitrophenyl)propyl |A-D-Glucopyranosiduronic Acid |
| Chloramphenicol 1-O-|A-D-Glucuronide |