MetaADEDB 2.0 @ LMMD
chloramphenicol succinate
(RPLOPBHEZLFENN-HTMVYDOJSA-M)
Structure
SMILES
[O-]C(=O)CCC(=O)OC[C@H]([C@@H](c1ccc(cc1)[N+](=O)[O-])O)NC(=O)C(Cl)Cl.[Na+]
Molecular Formula:
C15H15Cl2N2NaO8
Molecular Weight:
445.184
Log P:
0.9041
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
2
TPSA:
161.58
CAS Number(s):
982-57-0
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)
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1BradycardiaFAERS: 3US FAERS
2Depressed Level of ConsciousnessFAERS: 3US FAERS
3HepatomegalyFAERS: 3US FAERS
4Metabolic acidosisFAERS: 3US FAERS
5Wrong technique in drug usage processFAERS: 3US FAERS
6Alanine Aminotransferase IncreasedFAERS: 2US FAERS
7Accidental overdoseFAERS: 1US FAERS
8Application site erythemaFAERS: 1US FAERS
9HypersensitivityFAERS: 1US FAERS
10Product label confusionFAERS: 1US FAERS
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