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Substance Name: Doxacurium chloride [USAN:INN:BAN]
RN: 106819-53-8
UNII: MN728NK085
InChIKey: APADFLLAXHIMFU-LGIHQUBZSA-L

Note

  • According to Unlisted Drugs, BW-A938U is a bis-benzylisoquinolinium diester and a highly potent neuromuscular blocker.

Molecular Formula

  • C56-H78-Cl2-N2-O16

Molecular Weight

  • 1106.1362
 

Classification Codes

  • Neuromuscular Agents
  • Neuromuscular Blocking Agent
  • Neuromuscular Blocking Agents
  • Neuromuscular Nondepolarizing Agents
  • Peripheral Nervous System Agents
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Names and Synonyms

Name of Substance

  • Doxacurium
  • Doxacurium chloride [USAN:INN:BAN]

Synonyms

  • (1R,2S;1S,2R)-1,2,3,4-Tetrahydro-2-(3-hydroxypropyl)-6,7,8-trimethoxy-2-methyl-1-(3,4,5-trimethoxybenzyl)isoquinolinium chloride, succinate (2:1), mixture with (+-)-(1R*,2S*;1R*,2S*)-1,2,3,4-tetrahydro-2-(3-hydroxypropyl)-6,7,8-trimethoxy-2-methyl-1-(3,4,5-trimethoxybenzyl)isoquinolinium chloride, succinate (2:1)
  • BW A938U dichloride
  • BW-A 938U
  • Chlorure de doxacurium
  • Chlorure de doxacurium [French]
  • Cloruro de doxacurio
  • Cloruro de doxacurio [Spanish]
  • Doxacurii chloridum
  • Doxacurii chloridum [Latin]
  • Doxacurium chloride
  • Isoquinolinium, 2,2'-((1,4-dioxo-1,4-butanediyl)bis(oxy-3,1-propanediyl))bis(1,2,3,4-tetrahydro-6,7,8-trimethoxy-2-methyl-1-((3,4,5-trimethoxyphenyl)methyl)-, dichloride, (1alpha,2beta(1'S*,2'R*))-, mixture with (+-)-(1alpha,2beta(1'R*,2'S*))-2,2'-((1,4-dioxo-1,4-butanediyl)bis(oxy-3,1-propanediyl))bis(1,2,3,4-tetrahydro-6,7,8-trimethoxy-2-methyl-1-((3,4,5-trimethoxyphenyl)methyl)isoquinolinium) dichloride
  • Nuromax
  • UNII-MN728NK085

Systematic Name

  • Isoquinolinium, 2,2'-((1,4-dioxo-1,4-butanediyl)bis(oxy-3,1-propanediyl))bis(1,2,3,4-tetrahydro-6,7,8-trimethoxy-2-methyl-1-((3,4,5-trimethoxyphenyl)methyl)-, dichloride, (1alpha,2beta(1'S*,2'R*))-, mixture with (+-)-(1alpha,2beta(1'R*,2'S*))-2,2'-((1,4-dioxo-1,4-butanediyl)bis(oxy-3,1-propanediyl))bis(1,2,3,4-tetrahydro-6,7,8-trimethoxy-2-methyl-1-((3,4,5-trimethoxyphenyl)met

Registry Numbers

CAS Registry Number

  • 106819-53-8

FDA UNII

  • MN728NK085

System Generated Number

  • 0106819538

Structure Descriptors

InChI

1S/C56H78N2O16.2ClH/c1-57(23-19-37-33-45(65-7)53(69-11)55(71-13)49(37)39(57)27-35-29-41(61-3)51(67-9)42(30-35)62-4)21-15-25-73-47(59)17-18-48(60)74-26-16-22-58(2)24-20-38-34-46(66-8)54(70-12)56(72-14)50(38)40(58)28-36-31-43(63-5)52(68-10)44(32-36)64-6;;/h29-34,39-40H,15-28H2,1-14H3;2*1H/q+2;;/p-2/t39-,40+,57-,58+;;

InChIKey

APADFLLAXHIMFU-LGIHQUBZSA-L

Smiles

[Cl-].[Cl-].COc1cc(C[C@@H]2c3c(CC[N@@+]2(C)CCCOC(=O)CCC(=O)OCCC[N@@+]4(C)CCc5cc(OC)c(OC)c(OC)c5[C@@H]4Cc6cc(OC)c(OC)c(OC)c6)cc(OC)c(OC)c3OC)cc(OC)c1OC