Ceftibuten
(6R,7R)-7-[[(Z)-2-(2-amino-1,3-thiazol-4-yl)-4-carboxybut-2-enoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Molecular Identity
Ceftibuten
(6R,7R)-7-[[(Z)-2-(2-amino-1,3-thiazol-4-yl)-4-carboxybut-2-enoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
PubChem CID: 5282242
Ceftibuten is a third-generation cephalosporin antibiotic with a [(2Z)-2-(2-amino-1,3-thiazol-4-yl)-4-carboxybut-2-enoyl]amino substituent at the 7 position of the cephem skeleton. An orally-administered agent, ceftibuten is used as the dihydrate to treat urinary-tract and respiratory-tract infections. It has a role as an antibacterial drug. It is a cephalosporin and a dicarboxylic acid.
2D Structure
Properties
C15H14N4O6S2
Molecular Formula
410.40
Molecular Weight
g/mol
410.0355
Exact Mass
Da
-0.3
XLogP
Drug-like (Lipinski: < 5)
216
TPSA
May have limited oral absorption
4
H-Bond Donors
10
H-Bond Acceptors
755
Complexity
SMILES
Canonical SMILES
SMILES: C1C=C(N2C(S1)C(C2=O)NC(=O)C(=CCC(=O)O)C3=CSC(=N3)N)C(=O)OIsomeric SMILES
SMILES: C1C=C(N2[C@H](S1)[C@@H](C2=O)NC(=O)/C(=C\CC(=O)O)/C3=CSC(=N3)N)C(=O)OSynonyms(20)
ceftibuten97519-39-6CeftibutenoCeftibuteneCeftibutenumSch 39720cis-ceftibutenSch-397207432-SDTXSID4045925CeftibutinACHN383NSC-758925ACHN-383CHEBI:3510
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Ceftibuten
Loading drug network...