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$ChemSpider 2D Image | 5-(2-Ethoxy-5-{[4-(~2~H_3_)methyl-1-piperazinyl]sulfonyl}phenyl)-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one 2-hydroxy-1,2,3-propanetricarboxylate (1:1) | C28H35D3N6O11S$

5-(2-Ethoxy-5-{[4-(²H₃)methyl-1-piperazinyl]sulfonyl}phenyl)-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

Molecular FormulaC₂₈H₃₅D₃N₆O₁₁S
Average mass669.718 Da
Monoisotopic mass669.250732 Da
ChemSpider ID107438686

- Non-standard isotope

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Names and Synonyms

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

2-Hydroxy-1,2,3-propantricarbonsäure --5-(2-ethoxy-5-{[4-(²H₃)methyl-1-piperazinyl]sulfonyl}phenyl)-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-on (1:1) [German] [ACD/IUPAC Name]

5-(2-Ethoxy-5-{[4-(²H₃)methyl-1-piperazinyl]sulfonyl}phenyl)-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one 2-hydroxy-1,2,3-propanetricarboxylate (1:1) [ACD/IUPAC Name]

7H-Pyrazolo[4,3-d]pyrimidin-7-one, 5-[2-ethoxy-5-[[4-(methyl-d₃)-1-piperazinyl]sulfonyl]phenyl]-1,6-dihydro-1-methyl-3-propyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1) (salt) [ACD/Index Name]

Acide 2-hydroxy-1,2,3-propanetricarboxylique - 5-(2-éthoxy-5-{[4-(²H₃)méthyl-1-pipérazinyl]sulfonyl}phényl)-1-méthyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one (1:1) [French] [ACD/IUPAC Name]

Predicted - ACD/Labs
Predicted - ChemAxon

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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5-(2-Ethoxy-5-{[4-(²H₃)methyl-1-piperazinyl]sulfonyl}phenyl)-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

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5-(2-Ethoxy-5-{[4-(2H3)methyl-1-piperazinyl]sulfonyl}phenyl)-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

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5-(2-Ethoxy-5-{[4-(²H₃)methyl-1-piperazinyl]sulfonyl}phenyl)-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one 2-hydroxy-1,2,3-propanetricarboxylate (1:1)