MetaADEDB 2.0 @ LMMD
chloramphenicol succinate
(LIRCDOVJWUGTMW-ZWNOBZJWSA-N)
Structure
SMILES
OC(=O)CCC(=O)OC[C@H]([C@@H](c1ccc(cc1)[N+](=O)[O-])O)NC(=O)C(Cl)Cl
Type(s)
Approved
Molecular Formula:
C15H16Cl2N2O8
Molecular Weight:
423.202
Log P:
2.2388
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
3
TPSA:
158.75
CAS Number(s):
3544-94-3
Synonym(s)
1.
chloramphenicol succinate
2.
chloramphenicol hemisuccinate
3.
chloramphenicol monosuccinate
4.
chloramphenicol sodium succinate
5.
chloramphenicol succinate sodium
6.
levomycetin succinate
External Link(s)
MeSHC026016
PubChem Compound656580
ChEBI3606
CHEMBLCHEMBL1201281
DrugBankDB07565
DrugCentral4653
KEGGcpd:C11727
dr:D07675
ZINC1532336
Adverse Drug Event(s)
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