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IUPAC Name: (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 acidSynonyms: ceftibuten, 97519-39-6, Ceftibuteno, Cedax, Ceftibutene, Ceftibutenum, cis-Ceftibutin, Sch 39720, Antibiotic 7432S, cis-ceftibuten, Cephalosporin 7432-S, Ceftibutin, Ceftibuten hydrate, Sch-39720, 7432-S, UNII-IW71N46B4Y, Ceftibuten-13C3, ACHN383, NSC-758925, ACHN-383
| Molecular Formula: | C15H14N4O6S2 | Molecular Weight: | 410.400 [g/mol] |
| H-Bond Donor: | 4 | H-Bond Acceptor: | 10 |
InChIKey: UNJFKXSSGBWRBZ-BJCIPQKHSA-N
