(E)-Ceftibuten Dihydrate

• Synonyms:

  (E)-Ceftibuten Dihydrate; 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2E)-2-(2-amino-4-thiazolyl)-4-carboxy-1-oxo-2-buten-1-yl]amino]-8-oxo-, hydrate (1:2), (6R,7R)-; (E)-Ceftibuten Dihydrate

• Hazard Statement:

  No Data Available

• Smiles:

  O.O.Nc1nc(cs1)\C(=C/CC(=O)O)\C(=O)N[C@H]2[C@H]3SCC=C(N3C2=O)C(=O)O

• Molecular Formula:

  C15 H14 N4 O6 S2 . 2 H2 O

• Molecular Weight:

  446.455

• InChI:

  InChI=1S/C15H14N4O6S2.2H2O/c16-15-17-7(5-27-15)6(1-2-9(20)21)11(22)18-10-12(23)19-8(14(24)25)3-4-26-13(10)19;;/h1,3,5,10,13H,2,4H2,(H2,16,17)(H,18,22)(H,20,21)(H,24,25);2*1H2/b6-1+;;/t10-,13-;;/m1../s1

• Additionnal Information:

  IUPAC name: (6R,7R)-7-[[(E)-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;dihydrate

• Shipping Conditions:

  Room Temperature

• CAS Number:

  1428117-81-0