ChemSpider 2D Image | N-Butyl-N-methyl-2-(4-morpholinyl)-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-amine ethanedioate (1:1) | C18H28N4O5S

N-Butyl-N-methyl-2-(4-morpholinyl)-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-amine ethanedioate (1:1)

  • Molecular FormulaC18H28N4O5S
  • Average mass412.504 Da
  • Monoisotopic mass412.178040 Da
  • ChemSpider ID17484846

More details:

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

6H-Thiopyrano[3,2-d]pyrimidin-4-amine, N-butyl-7,8-dihydro-N-methyl-2-(4-morpholinyl)-, ethanedioate (1:1) [ACD/Index Name]
Ethandisäure --N-butyl-N-methyl-2-(4-morpholinyl)-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-amin (1:1) [German] [ACD/IUPAC Name]
N-Butyl-N-methyl-2-(4-morpholinyl)-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-amine ethanedioate (1:1) [ACD/IUPAC Name]
N-Butyl-N-méthyl-2-(4-morpholinyl)-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-amine oxalate (1:1) [French] [ACD/IUPAC Name]
1179375-02-0 [RN]
N-butyl-N-methyl-2-morpholin-4-yl-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-amine
N-butyl-N-methyl-2-morpholin-4-yl-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-amine and oxalic acid

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

UNII-DJ1F4R673N [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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