ChemSpider 2D Image | Cefoxitin sodium | C16H16N3NaO7S2

Cefoxitin sodium

  • Molecular FormulaC16H16N3NaO7S2
  • Average mass449.434 Da
  • Monoisotopic mass449.032745 Da
  • ChemSpider ID390131
  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(6R,7S)-3-[(carbamoyloxy)méthyl]-7-méthoxy-8-oxo-7-[(thiophén-2-ylacétyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ène-2-carboxylate de sodium
(6R,7S)-3-[(Carbamoyloxy)méthyl]-7-méthoxy-8-oxo-7-{[2-(2-thiényl)acétyl]amino}-5-thia-1-azabicyclo[4.2.0]oct-2-ène-2-carboxylate de sodium [French] [ACD/IUPAC Name]
251-574-6 [EINECS]
33564-30-6 [RN]
5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-methoxy-8-oxo-7-[(2-thienylacetyl)amino]-, monosodium salt, (6R,7S)-
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-methoxy-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-, sodium salt, (6R,7S)- (1:1) [ACD/Index Name]
Betacef [Trade name]
Cefoxitin sodium [JAN] [USP]
Cefoxitin Sodium Salt
Cenomycin
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

L 620388 [DBID]
MK 206 [DBID]
C08106 [DBID]
D00913 [DBID]
MLS000028557 [DBID]
Prestwick_12 [DBID]
SMR000058809 [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






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