ChemSpider 2D Image | Fosbretabulin tromethamine | C22H32NO11P

Fosbretabulin tromethamine

  • Molecular FormulaC22H32NO11P
  • Average mass517.463 Da
  • Monoisotopic mass517.171326 Da
  • ChemSpider ID8361686
  • Double-bond stereo - Double-bond stereo


More details:






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

2-Methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]phenyl dihydrogen phosphate - 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1) [ACD/IUPAC Name]
2-Methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]phenyldihydrogenphosphat --2-amino-2-(hydroxymethyl)-1,3-propandiol (1:1) [German] [ACD/IUPAC Name]
404886-32-4 [RN]
Dihydrogénophosphate de 2-méthoxy-5-[(Z)-2-(3,4,5-triméthoxyphényl)vinyl]phényle - 2-amino-2-(hydroxyméthyl)-1,3-propanediol (1:1) [French] [ACD/IUPAC Name]
Fosbretabulin tromethamine [USAN]
GBW044919E
Zybrestat [Trade name]
D09619
Fosbretabulin tromethamine (USAN)
UNII:GBW044919E
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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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