ceftibuten
PubChem CID 5282242· C15H14N4O6S2
- Formule moléculaire
- C15H14N4O6S2
- Masse moléculaire
- 410.4 g/mol
- Nom IUPAC
- (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
- SMILES
- C1C=C(N2C(S1)C(C2=O)NC(=O)C(=CCC(=O)O)C3=CSC(=N3)N)C(=O)O
- InChIKey
- UNJFKXSSGBWRBZ-BJCIPQKHSA-N