MetaADEDB 2.0 @ LMMD
Ceftibuten dihydrate
(SSWTVBYDDFPFAF-DKOGRLLHSA-N)
Structure
SMILES
OC(=O)C/C=C(\C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC=C2C(=O)O)/c1csc(n1)N.O.O
Molecular Formula:
C15H18N4O8S2
Molecular Weight:
446.455
Log P:
0.7332
Hydrogen Bond Acceptor:
14
Hydrogen Bond Donor:
6
TPSA:
234.92
CAS Number(s):
118081-34-8
Synonym(s)
1.
Ceftibuten dihydrate
External Link(s)
PubChem Compound5282241
ChEBI34618
KEGGdr:D02121
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1BlepharitisFAERS: 1US FAERS
2Blood immunoglobulin E increasedFAERS: 1US FAERS
3DermatitisFAERS: 1US FAERS
4Eye irritationFAERS: 1US FAERS
5PruritusFAERS: 1US FAERS
6UrticariaFAERS: 1US FAERS
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