ChemSpider 2D Image | N-(2-Azidoethyl)-N-[(6-methyl-8,9-didehydroergolin-8-yl)methyl]methanesulfonamide (2Z)-2-butenedioate (1:1) | C23H28N6O6S

N-(2-Azidoethyl)-N-[(6-methyl-8,9-didehydroergolin-8-yl)methyl]methanesulfonamide (2Z)-2-butenedioate (1:1)

  • Molecular FormulaC23H28N6O6S
  • Average mass516.570 Da
  • Monoisotopic mass516.179077 Da
  • ChemSpider ID4946061

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2Z)-2-Butendisäure --N-(2-azidoethyl)-N-[(6-methyl-8,9-didehydroergolin-8-yl)methyl]methansulfonamid (1:1) [German] [ACD/IUPAC Name]
Acide (2Z)-2-butènedioïque - N-(2-azidoéthyl)-N-[(6-méthyl-8,9-didéhydroergolin-8-yl)méthyl]méthanesulfonamide (1:1) [French] [ACD/IUPAC Name]
Methanesulfonamide, N-(2-azidoethyl)-N-[(8,9-didehydro-6-methylergolin-8-yl)methyl]-, (2Z)-2-butenedioate (1:1) [ACD/Index Name]
N-(2-Azidoethyl)-N-[(6-methyl-8,9-didehydroergolin-8-yl)methyl]methanesulfonamide (2Z)-2-butenedioate (1:1) [ACD/IUPAC Name]
78463-86-2 [RN]
8-((N-2-Azidoethyl-N-methylsulfonylamino)methyl)-6-methylergol-8-ene maleate
Methanesulfonamide, N-(2-azidoethyl)-N-((8,9-didehydro-6-methylergolin-8-yl)methyl)-, (Z)-2-butenedioate (1:1)
N-[[(6aR,10aR)-7-methyl-6,6a,8,10a-tetrahydro-4H-indolo[4,3-fg]quinolin-9-yl]methyl]-N-(2-azidoethyl)methanesulfonamide;(Z)-but-2-enedioic acid

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

GYKI 32887 [DBID]
GYKI-32887 [DBID]
RGH-7825 [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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