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(8β)-N-[(2S)-1-Hydroxy(3,3,4,4,4-~2~H_5_)-2-butanyl]-6-methyl-9,10-didehydroergoline-8-carboxamide (2Z)-2-butenedioate (1:1)

Molecular formula:C24H24D5N3O6
Average mass:460.542
Monoisotopic mass:460.237019
ChemSpider ID:58783737
stereocenter-icon

3 of 3 defined stereocentres

double-bond-stereo-icon

Double-bond stereo

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Non-standard isotope

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Verified

(2Z)-2-Butendisäure --(8β)-N-[(2S)-1-hydroxy(3,3,4,4,4-~2~H_5_)-2-butanyl]-6-methyl-9,10-didehydroergolin-8-carboxamid (1:1)

[German]

 [ACD/IUPAC Name]

(8β)-N-[(2S)-1-Hydroxy(3,3,4,4,4-~2~H_5_)-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(3,3,4,4,4-~2~H_5_)-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-2,2,3,3,3-d_5_]-6-methyl-, (8β)-, (2Z)-2-butenedioate (1:1) (salt)

[ACD/Index Name]