ChemSpider 2D Image | (8beta)-N-[(2S)-1-Hydroxy(1,1,3,3,4,4,4-~2~H_7_)-2-butanyl]-6-methyl-9,10-didehydroergoline-8-carboxamide (2Z)-2-butenedioate (1:1) | C24H22D7N3O6

(8β)-N-[(2S)-1-Hydroxy(1,1,3,3,4,4,4-2H7)-2-butanyl]-6-methyl-9,10-didehydroergoline-8-carboxamide (2Z)-2-butenedioate (1:1)

  • Molecular FormulaC24H22D7N3O6
  • Average mass462.547 Da
  • Monoisotopic mass462.249573 Da
  • ChemSpider ID107446218
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope


More details:






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

(2Z)-2-Butendisäure --(8β)-N-[(2S)-1-hydroxy(1,1,3,3,4,4,4-2H7)-2-butanyl]-6-methyl-9,10-didehydroergolin-8-carboxamid (1:1) [German] [ACD/IUPAC Name]
(8β)-N-[(2S)-1-Hydroxy(1,1,3,3,4,4,4-2H7)-2-butanyl]-6-methyl-9,10-didehydroergoline-8-carboxamide (2Z)-2-butenedioate (1:1) [ACD/IUPAC Name]
Acide (2Z)-2-butènedioïque - (8β)-N-[(2S)-1-hydroxy(1,1,3,3,4,4,4-2H7)-2-butanyl]-6-méthyl-9,10-didéhydroergoline-8-carboxamide (1:1) [French] [ACD/IUPAC Name]
Ergoline-8-carboxamide, 9,10-didehydro-N-[(1S)-1-(hydroxymethyl-d2)propyl-2,2,3,3,3-d5]-6-methyl-, (8β)-, (2Z)-2-butenedioate (1:1) (salt) [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

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