ChemSpider 2D Image | (6R,7R)-7-{[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-[(2-furoylsulfanyl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid - 4-[3-(difluoromethyl)-5-(3-fluoro
-4-methoxyphenyl)-1H-pyrazol-1-yl]benzenesulfonamide hydrochloride (1:1:1) | C36H32ClF3N8O10S4

(6R,7R)-7-{[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-[(2-furoylsulfanyl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid - 4-[3-(difluoromethyl)-5-(3-fluoro -4-methoxyphenyl)-1H-pyrazol-1-yl]benzenesulfonamide hydrochloride (1:1:1)

  • Molecular FormulaC36H32ClF3N8O10S4
  • Average mass957.395 Da
  • Monoisotopic mass956.076477 Da
  • ChemSpider ID8073475
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(6R,7R)-7-{[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-[(2-furoylsulfanyl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carbonsäure --4-[3-(difluormethyl)-5-(3-fluor-4-meth oxyphenyl)-1H-pyrazol-1-yl]benzolsulfonamidhydrochlorid (1:1:1) [German] [ACD/IUPAC Name]
(6R,7R)-7-{[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-[(2-furoylsulfanyl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid - 4-[3-(difluoromethyl)-5-(3-fluoro -4-methoxyphenyl)-1H-pyrazol-1-yl]benzenesulfonamide hydrochloride (1:1:1) [ACD/IUPAC Name]
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)-1-oxoethyl]amino]-3-[[(2-furanylcarbonyl)thio]methyl]-8-oxo-, (6R,7R)-, compd. with 4-[3-(diflu oromethyl)-5-(3-fluoro-4-methoxyphenyl)-1H-pyrazol-1-yl]benzenesulfonamide, hydrochloride (1:1:1) [ACD/Index Name]
Acide (6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(méthoxyimino)acétyl]amino}-3-[(2-furoylsulfanyl)méthyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ène-2-carboxylique - 4-[3-(difluorométhyl)-5-(3-flu oro-4-méthoxyphényl)-1H-pyrazol-1-yl]benzènesulfonamide, chlorhydrate (1:1:1) [French] [ACD/IUPAC Name]

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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