ChemSpider 2D Image | Cefixime | C16H21N5O10S2

Cefixime

  • Molecular FormulaC16H21N5O10S2
  • Average mass507.495 Da
  • Monoisotopic mass507.072968 Da
  • ChemSpider ID60960196
  • Double-bond stereo - Double-bond stereo


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-[(carboxymethoxy)imino]-1-oxoethyl]amino]-3-ethenyl-8-oxo-, hydrate (1:3) [ACD/Index Name]
7-({(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-[(carboxymethoxy)imino]acetyl}amino)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carbonsäuretrihydrat [German] [ACD/IUPAC Name]
7-({(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-[(carboxymethoxy)imino]acetyl}amino)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid trihydrate [ACD/IUPAC Name]
Acide 7-({(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(carboxyméthoxy)imino]acétyl}amino)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ène-2-carboxylique, trihydrate [French] [ACD/IUPAC Name]
125110-14-7 [RN]
Cefixime (USP)
Cefixime hydrate (JP17)
CEFIXIME TRIHYDRATE
D07640
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

97I1C92E55 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site






Advertisement