ChemSpider 2D Image | (1R,2R,1'R,2'S)-(+/-)-atracurium besylate | C65H82N2O18S2

(1R,2R,1'R,2'S)-(±)-atracurium besylate

  • Molecular FormulaC65H82N2O18S2
  • Average mass1243.479 Da
  • Monoisotopic mass1242.500366 Da
  • ChemSpider ID32699075
  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres


More details:






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

(1R,2R,1'R,2'S)-(±)-atracurium besylate
(1R,2R,1'R,2'S)-2,2'-{1,5-Pentandiylbis[oxy(3-oxo-3,1-propandiyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisochinolinium]dibenzolsulfonat [German] [ACD/IUPAC Name]
(1R,2R,1'R,2'S)-2,2'-{1,5-Pentanediylbis[oxy(3-oxo-3,1-propanediyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] bisbenzenesulfonate [ACD/IUPAC Name]
1599467-97-6 [RN]
Dibenzènesulfonate de (1R,2R,1'R,2'S)-2,2'-{1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]}bis[1-(3,4-diméthoxybenzyl)-6,7-diméthoxy-2-méthyl-1,2,3,4-tétrahydroisoquinoléinium] [French] [ACD/IUPAC Name]
Isoquinolinium, 2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, (1R,2R,1'R,2'S)- benzenesulfonate (1:2) [ACD/Index Name]
264-743-4 [EINECS]
64228-81-5 [RN]
atracurium besylate [USP]
ATRACURIUM BESYLATE, (1R,2R,1'R,2'S)-(±)-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A6Z8NA5C67 [DBID]
UNII:A6Z8NA5C67 [DBID]
UNII-A6Z8NA5C67 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

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