ChemSpider 2D Image | AZD-8055 FUMARATE | C29H35N5O8

AZD-8055 FUMARATE

  • Molecular FormulaC29H35N5O8
  • Average mass581.617 Da
  • Monoisotopic mass581.248535 Da
  • ChemSpider ID32700874

  • 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

(2E)-2-Butendisäure --(5-{2,4-bis[(3S)-3-methyl-4-morpholinyl]pyrido[2,3-d]pyrimidin-7-yl}-2-methoxyphenyl)methanol (1:1) [German] [ACD/IUPAC Name]
(5-{2,4-Bis[(3S)-3-methyl-4-morpholinyl]pyrido[2,3-d]pyrimidin-7-yl}-2-methoxyphenyl)methanol (2E)-2-butenedioate (1:1) [ACD/IUPAC Name]
1201799-05-4 [RN]
Acide (2E)-2-butènedioïque - (5-{2,4-bis[(3S)-3-méthyl-4-morpholinyl]pyrido[2,3-d]pyrimidin-7-yl}-2-méthoxyphényl)méthanol (1:1) [French] [ACD/IUPAC Name]
AZD-8055 FUMARATE
Benzenemethanol, 5-[2,4-bis[(3S)-3-methyl-4-morpholinyl]pyrido[2,3-d]pyrimidin-7-yl]-2-methoxy-, (2E)-2-butenedioate (1:1) (salt) [ACD/Index Name]
[5-[2,4-Bis((3S)-3-methylmorpholin-4-yl)pyrido[2,3-d]pyrimidin-7-yl]-2-methoxyphenyl]methanol FuMaric acid
1,3-Bis(5-(4-(tert-butyl)phenyl)-1,3,4-oxadiazol-2-yl)benzene
AZD8055 fumarate

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

R339J08R6U [DBID]
UNII:R339J08R6U [DBID]
UNII-R339J08R6U [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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