chloramphenicol
SMILES | ClC(Cl)C(=O)N[C@H](CO)[C@H](O)c1ccc([NH+]([O-])O)cc1 |
InChIKey | JVRKPMYPMXDDQP-RKDXNWHRSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 5 |
Rotatable bonds | 6 |
Molecular weight (Da) | 324.0 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |