ChemSpider 2D Image | Aplindore | C22H22N2O7

Aplindore

  • Molecular FormulaC22H22N2O7
  • Average mass426.419 Da
  • Monoisotopic mass426.142700 Da
  • ChemSpider ID4945014

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2E)-2-Butendisäure --(2S)-2-[(benzylamino)methyl]-2,3,7,9-tetrahydro-8H-[1,4]dioxino[2,3-e]indol-8-on (1:1) [German] [ACD/IUPAC Name]
(2S)-2-((Benzylamino)methyl)-2,3,7,9-tetrahydro-8H-1,4-dioxino[2,3-e]indol-8-one (2E)-2-Butenediotate (1:1)
(2S)-2-[(Benzylamino)methyl]-2,3,7,9-tetrahydro-8H-[1,4]dioxino[2,3-e]indol-8-one (2E)-2-butenedioate (1:1) [ACD/IUPAC Name]
(2S)-2-[(Benzylamino)methyl]-2,3,7,9-tetrahydro-8H-[1,4]dioxino[2,3-e]indol-8-one (2E)-but-2-enedioate (1:1)
189681-71-8 [RN]
8H-1,4-Dioxino[2,3-e]indol-8-one, 2,3,7,9-tetrahydro-2-[[(phenylmethyl)amino]methyl]-, (2S)-, (2E)-2-butenedioate (1:1) [ACD/Index Name]
Acide (2E)-2-butènedioïque - (2S)-2-[(benzylamino)méthyl]-2,3,7,9-tétrahydro-8H-[1,4]dioxino[2,3-e]indol-8-one (1:1) [French] [ACD/IUPAC Name]
Aplindore [Wiki]
Aplindore fumarate [USAN]
P13TV5A758
More...

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

WAY-DAB-452 [DBID]
D03214 [DBID]
DAB 452 [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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