ChemSpider 2D Image | RITIPENEM ACOXIL MONOHYDRATE | C13H18N2O9S

RITIPENEM ACOXIL MONOHYDRATE

  • Molecular FormulaC13H18N2O9S
  • Average mass378.355 Da
  • Monoisotopic mass378.073303 Da
  • ChemSpider ID32700471
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

(5R,6S)-3-[(Carbamoyloxy)méthyl]-6-[(1R)-1-hydroxyéthyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ène-2-carboxylate d'acétoxyméthyle, hydrate (1:1) [French] [ACD/IUPAC Name]
4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-6-[(1R)-1-hydroxyethyl]-7-oxo-, (acetyloxy)methyl ester, (5R,6S)-, hydrate (1:1) [ACD/Index Name]
Acetoxymethyl (5R,6S)-3-[(carbamoyloxy)methyl]-6-[(1R)-1-hydroxyethyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate hydrate (1:1) [ACD/IUPAC Name]
Acetoxymethyl-(5R,6S)-3-[(carbamoyloxy)methyl]-6-[(1R)-1-hydroxyethyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-en-2-carboxylathydrat (1:1) [German] [ACD/IUPAC Name]
RITIPENEM ACOXIL MONOHYDRATE

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

N25O8O59B3 [DBID]
UNII:N25O8O59B3 [DBID]
UNII-N25O8O59B3 [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.

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