ChemSpider 2D Image | (8beta)-N-[(2S)-1-Hydroxy-2-butanyl]-6-methyl-9,10-didehydroergoline-8-carboxamide 2-butenedioate (1:1) | C24H29N3O6

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

  • Molecular FormulaC24H29N3O6
  • Average mass455.504 Da
  • Monoisotopic mass455.205627 Da
  • ChemSpider ID21161757

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(8β)-N-[(2S)-1-Hydroxy-2-butanyl]-6-methyl-9,10-didehydroergoline-8-carboxamide 2-butenedioate (1:1) [ACD/IUPAC Name]
260-734-4 [EINECS]
2-Butendisäure --(8β)-N-[(2S)-1-hydroxy-2-butanyl]-6-methyl-9,10-didehydroergolin-8-carboxamid (1:1) [German] [ACD/IUPAC Name]
57432-61-8 [RN]
Acide 2-butènedioïque - (8β)-N-[(2S)-1-hydroxy-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]-6-methyl-, (8β)-, 2-butenedioate (1:1) (salt) [ACD/Index 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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