Found 1 result

Search term: MF = 'C_{24}H_{23}D_{6}N_{3}O_{6}'
ChemSpider 2D Image | (8beta)-N-[(2S)-1-Hydroxy(2,3,3,4,4,4-~2~H_6_)-2-butanyl]-6-methyl-9,10-didehydroergoline-8-carboxamide (2Z)-2-butenedioate (1:1) | C24H23D6N3O6

(8β)-N-[(2S)-1-Hydroxy(2,3,3,4,4,4-2H6)-2-butanyl]-6-methyl-9,10-didehydroergoline-8-carboxamide (2Z)-2-butenedioate (1:1)

  • Molecular FormulaC24H23D6N3O6
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID107446217

  • 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(2,3,3,4,4,4-2H6)-2-butanyl]-6-methyl-9,10-didehydroergolin-8-carboxamid (1:1) [German] [ACD/IUPAC Name]
(8β)-N-[(2S)-1-Hydroxy(2,3,3,4,4,4-2H6)-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(2,3,3,4,4,4-2H6)-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)propyl-1,2,2,3,3,3-d6]-6-methyl-, (8β)-, (2Z)-2-butenedioate (1:1) (salt) [ACD/Index Name]
123-95-5 [RN]

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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