Found 4 results

Search term: MF = 'C_{40}H_{44}N_{6}O_{13}'
ChemSpider 2D Image | 5-(4-Phenoxyphenyl)-7-[4-(1-piperazinyl)cyclohexyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine (2Z)-2-butenedioate (1:3) | C40H44N6O13

5-(4-Phenoxyphenyl)-7-[4-(1-piperazinyl)cyclohexyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine (2Z)-2-butenedioate (1:3)

  • Molecular FormulaC40H44N6O13
  • Average mass816.810 Da
  • Monoisotopic mass816.296631 Da
  • ChemSpider ID8481669

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-Butendisäure --5-(4-phenoxyphenyl)-7-[4-(1-piperazinyl)cyclohexyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amin (3:1) [German] [ACD/IUPAC Name]
5-(4-Phenoxyphenyl)-7-[4-(1-piperazinyl)cyclohexyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine (2Z)-2-butenedioate (1:3) [ACD/IUPAC Name]
7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 5-(4-phenoxyphenyl)-7-[4-(1-piperazinyl)cyclohexyl]-, (2Z)-2-butenedioate (1:3) [ACD/Index Name]
Acide (2Z)-2-butènedioïque - 5-(4-phénoxyphényl)-7-[4-(1-pipérazinyl)cyclohexyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine (3:1) [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.

Click to predict properties on the Chemicalize site


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