MetaADEDB 2.0 @ LMMD
cefazedone
(VTLCNEGVSVJLDN-MLGOLLRUSA-N)
Structure
SMILES
Cc1nnc(s1)SCC1=C(C(=O)O)N2[C@H](SC1)[C@@H](C2=O)NC(=O)Cn1cc(Cl)c(=O)c(c1)Cl
Type(s)
Experimental
ATC code(s)
J01DB06
Molecular Formula:
C18H15Cl2N5O5S3
Molecular Weight:
548.443
Log P:
2.1747
Hydrogen Bond Acceptor:
13
Hydrogen Bond Donor:
2
TPSA:
213.33
CAS Number(s):
56187-47-4; 63521-15-3
Synonym(s)
1.
cefazedone
2.
7-(2-(3,5-dichloro-4-oxo-1- pyridyl)acetamido)-3-(5-methyl-1,3,4-thiadiazol- 2-ylthiomethyl)-3-cephem-4-carboxylic acid
3.
EMD 30 087
4.
EMD30087
5.
Refosporen
6.
Refosporin
7.
cefazedone sodium
8.
cefazedone, monosodium salt
External Link(s)
MeSHC021341
PubChem Compound71736
ChEBI131731
CHEMBLCHEMBL2107636
DrugBankDB13778
DrugCentral3071
KEGGdr:D07237
ZINC1567521
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Anemia3629586CTD
2Neutropenia3629586CTD
3Thrombocytopenia3629586CTD
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