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(8β)-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)

Molecular formula:C24H23D6N3O6
Average mass:461.548
Monoisotopic mass:461.243296
ChemSpider ID:107446217
stereocenter-icon

3 of 3 defined stereocentres

double-bond-stereo-icon

Double-bond stereo

non-standard-isotope-icon

Non-standard isotope

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(2Z)-2-Butendisäure --(8β)-N-[(2S)-1-hydroxy(2,3,3,4,4,4-~2~H_6_)-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-~2~H_6_)-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-~2~H_6_)-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-d_6_]-6-methyl-, (8β)-, (2Z)-2-butenedioate (1:1) (salt)

[ACD/Index Name]
Unverified

123-95-5

[RN]