1.
Basic properties
Alternative names
MM00342
Chloramphenicol
2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide
Chloramphenicol
Molecular weight
323.13 Da
LogP
0.91
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(NC(CO)C(O)c1ccc([N+](=O)[O-])cc1)C(Cl)Cl
InchiKey
WIIZWVCIJKGZOK-UHFFFAOYSA-N
ChEBI
17698
ChEMBL
CHEMBL130
PDB
CLM
Pubchem
5959
Drugbank
DB00446
4.
Related entries
Forms and parent
Similar entries
Tanimoto similarity of at least 0.85.
Behavior on membranes (passive interactions)
Filters
Membranes
Only membranes with available interactions are shown
Methods
Total: 0
| Membrane | Method | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|---|
| No data... | |||||
6.
Interactions with proteins (active interactions)
Total: 0
| Protein | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|
| No data... | ||||