ChemSpider 2D Image | METHYLERGONOVINE MALEATE | C24H29N3O6

METHYLERGONOVINE MALEATE

  • Molecular FormulaC24H29N3O6
  • Average mass455.504 Da
  • Monoisotopic mass455.205627 Da
  • ChemSpider ID4444529

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2Z)-2-Butendisäure --(8β)-N-[(2S)-1-hydroxy-2-butanyl]-6-methyl-9,10-didehydroergolin-8-carboxamid (1:1) [German] [ACD/IUPAC Name]
(2Z)-But-2-endisäure--(6aR,9R)-N-[(1S)-1-(hydroxymethyl)propyl]-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]chinolin-9-carboxamid(1:1)
(6aR,9R)-N-[(1S)-1-(hydroxymethyl)propyl]-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide (2Z)-but-2-enedioate (salt)
(8b)-9,10-Didehydro-N-((1S)-1-(hydroxymethyl)propyl)-6-methylergoline-8-carboxamide (2Z)-2-Butenedioate (1:1) (Salt)
(8b)-N-[(2S)-1-hydroxybutan-2-yl]-6-methyl-9,10-didehydroergoline-8-carboxamide (2Z)-but-2-enedioate (1:1)
(8β)-N-[(1S)-1-(hydroxymethyl)propyl]-6-methyl-9,10-didehydroergoline-8-carboxamide (2Z)-but-2-enedioate (salt)
(8β)-N-[(2S)-1-Hydroxy-2-butanyl]-6-methyl-9,10-didehydroergoline-8-carboxamide (2Z)-2-butenedioate (1:1) [ACD/IUPAC Name]
(8β)-N-[(2S)-1-Hydroxybutan-2-yl]-6-methyl-9,10-didehydroergoline-8-carboxamide (2Z)-but-2-enedioate (1:1)
57432-61-8 [RN]
9,10-Didehydro-N-((S)-1-(hydroxymethyl)propyl)-6-methylergoline-8b-carboxamide Maleate (1:1) (Salt)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

D00680 [DBID]
EU-0100794 [DBID]
M2776_SIGMA [DBID]
UN 2811 [DBID]
UN2811 [DBID]
USAF uctl-8 [DBID]

    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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