ChemSpider 2D Image | (2R)-1-{[2-(~2~H_3_)Methyl(~2~H_6_)-2-propanyl]amino}-3-{[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy}-2-propanol (2Z)-2-butenedioate (1:1) | C17H19D9N4O7S

(2R)-1-{[2-(2H3)Methyl(2H6)-2-propanyl]amino}-3-{[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy}-2-propanol (2Z)-2-butenedioate (1:1)

  • Molecular FormulaC17H19D9N4O7S
  • Average mass441.547 Da
  • Monoisotopic mass441.224365 Da
  • ChemSpider ID115010936

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2R)-1-{[2-(2H3)Methyl(2H6)-2-propanyl]amino}-3-{[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy}-2-propanol (2Z)-2-butenedioate (1:1) [ACD/IUPAC Name]
(2Z)-2-Butendisäure --(2R)-1-{[2-(2H3)methyl(2H6)-2-propanyl]amino}-3-{[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy}-2-propanol (1:1) [German] [ACD/IUPAC Name]
2-Propanol, 1-[[1,1-di(methyl-d3)ethyl-2,2,2-d3]amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-, (2R)-, (2Z)-2-butenedioate (1:1) (salt) [ACD/Index Name]
Acide (2Z)-2-butènedioïque - (2R)-1-{[2-(2H3)méthyl(2H6)-2-propanyl]amino}-3-{[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy}-2-propanol (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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