ChemSpider 2D Image | Chantix | C17H19N3O6

Chantix

  • Molecular FormulaC17H19N3O6
  • Average mass361.349 Da
  • Monoisotopic mass361.127380 Da
  • ChemSpider ID21230360

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,12S)-5,8-Diaza-14-azoniatetracyclo[10.3.1.02,11.04,9]hexadeca-2(11),3,5,7,9-pentaen-(2R,3R)-3-carboxy-2,3-dihydroxypropanoat [ACD/IUPAC Name]
(1R,12S)-5,8-Diaza-14-azoniatetracyclo[10.3.1.02,11.04,9]hexadeca-2(11),3,5,7,9-pentaen-(2R,3R)-3-carboxy-2,3-dihydroxypropanoat [German] [ACD/IUPAC Name]
(1R,12S)-5,8-Diaza-14-azoniatetracyclo[10.3.1.02,11.04,9]hexadeca-2(11),3,5,7,9-pentaene (2R,3R)-3-carboxy-2,3-dihydroxypropanoate [ACD/IUPAC Name]
(2R,3R)-3-carboxy-2,3-dihydroxypropanoate de (1R,12S)-5,8-diaza-14-azoniatétracyclo[10.3.1.02,11.04,9]hexadéca-2(11),3,5,7,9-pentaène [ACD/IUPAC Name]
(2R,3R)-3-Carboxy-2,3-dihydroxypropanoate de (1R,12S)-5,8-diaza-14-azoniatétracyclo[10.3.1.02,11.04,9]hexadéca-2(11),3,5,7,9-pentaène [French] [ACD/IUPAC Name]
200-659-6 [EINECS]
375815-87-5 [RN]
7,8,9,10-Tetrahydro-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine tartrate
82269ASB48
Butanedioic acid, 2,3-dihydroxy-, (2R,3R)-, compd. with (6R,10S)-7,8,9,10-tetrahydro-6,10-methano-6H-azepino[4,5-g]quinoxaline (1:1) [ACD/Index Name]
More...

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

249296-44-4, 375815-87-5 [DBID]
CP-526,555-18 [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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