LigandBoxID:D07675

NAME:Chloramphenicol succinate;Chloramphenicol ICN
SMILES: [Cl]C(C(NC(C(c1ccc(N(=O)O)cc1)O)COC(CCC(=O)O)=O)=O)[Cl]

2D 3D

select 3D conformers:
SDF file MOL2 file

Compound ID of the source

KEGG_DRUG
D07675

Calculated physical properties

MOLECULAR_FORMULA MOLECULAR_WEIGHT MOLECULAR_CHARGE NUM_OF_DONOR
C15H15N2O8Cl2 422.197 -1 2
NUM_OF_ACCEPTOR NUM_OF_CHIRAL_ATOMS LUMO HOMO
8 2 -0.5127 -4.7767
LOGS LOGP    
-4.1728 2.3079    

Links to the same SMILES compounds

LIGANDBOX C11727 C13962 D02185 HTS1610-01515150 HTS1610-01515151
HTS1610-04821044 HTS1610-04821045 PDB_CL8
CHEMBL CHEMBL1200729 CHEMBL1201281 CHEMBL1358255
ZINC ZINC01532336
PUBCHEM 13794 16219114 16757651 18530999 24846229
24848325 2709 59350310 656580 656833


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