Found 6 results

Search term: VOJRMYBBPKNLLI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (5R)-5-(Methylamino)-5,6-dihydro-4H-imidazo[4,5,1-ij]quinolin-2(1H)-one (2E)-2-butenedioate (1:1) | C15H17N3O5

(5R)-5-(Methylamino)-5,6-dihydro-4H-imidazo[4,5,1-ij]quinolin-2(1H)-one (2E)-2-butenedioate (1:1)

  • Molecular FormulaC15H17N3O5
  • Average mass319.313 Da
  • Monoisotopic mass319.116821 Da
  • ChemSpider ID29314889

  • 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 --(5R)-5-(methylamino)-5,6-dihydro-4H-imidazo[4,5,1-ij]chinolin-2(1H)-on (1:1) [German] [ACD/IUPAC Name]
(5R)-5-(Methylamino)-5,6-dihydro-4H-imidazo[4,5,1-ij]quinolin-2(1H)-one (2E)-2-butenedioate (1:1) [ACD/IUPAC Name]
4H-Imidazo[4,5,1-ij]quinolin-2(1H)-one, 5,6-dihydro-5-(methylamino)-, (5R)-, (2E)-2-butenedioate (1:1) [ACD/Index Name]
Acide (2E)-2-butènedioïque - (5R)-5-(méthylamino)-5,6-dihydro-4H-imidazo[4,5,1-ij]quinoléin-2(1H)-one (1:1) [French] [ACD/IUPAC Name]
179386-44-8 [RN]
Sumanirole maleate (U 95666E )

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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