ChemSpider 2D Image | MFCD28899668 | C17H23D5N4O7S

MFCD28899668

  • Molecular FormulaC17H23D5N4O7S
  • Average mass437.523 Da
  • Monoisotopic mass437.199249 Da
  • ChemSpider ID23976974
  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope


More details:






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

(2Z)-2-Butendisäure --1-[(2-methyl-2-propanyl)amino]-3-{[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy}-2-(2H5)propanol (1:1) [German] [ACD/IUPAC Name]
1-[(2-Methyl-2-propanyl)amino]-3-{[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy}-2-(2H5)propanol (2Z)-2-butenedioate (1:1) [ACD/IUPAC Name]
1217260-21-3 [RN]
2-Propan-1,1,2,3,3-d5-ol, 1-[(1,1-dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-, (2Z)-2-butenedioate (1:1) (salt) [ACD/Index Name]
Acide (2Z)-2-butènedioïque - 1-[(2-méthyl-2-propanyl)amino]-3-{[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy}-2-(2H5)propanol (1:1) [French] [ACD/IUPAC Name]
MFCD28899668
rac-Timolol-1,1,2,3,3-d5 maleate
(Z)-but-2-enedioic acid and 1-(tert-butylamino)-1,1,2,3,3-pentadeuterio-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol
29023-48-1 [RN]
RAC TIMOLOL-D5 MALEATE

    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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