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Substance Name: Atropine sulfate mixture with chlorpheniramine maleate, phenylephrine ydrochloride, phenylpropanolamine hydrochloride, hyoscyamine and scopolamine hydrobromide
RN: 79329-85-4
InChIKey: GPSHTMFXBCOKTQ-SHXLYTGGSA-N

Note

  • Prolonged-action combination of phenylephrine hydrochloride,phenylpropanolamine hydrochloride, chlorpheniramine maleate, hyoscyamine,atropine sulfate, & scopolamine hydrobromide.

Molecular Formula

  • C17-H23-N-O3.C17-H23-N-O3.C17-H21-N-O4.C16-H19-Cl-N2.C9-H13-N-O2.C9-H13-N-O.C4-H4-O4.Br-H.2Cl-H.1/2H2-O4-S

Molecular Weight

  • 1745.2141
 
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Names and Synonyms

Results Name

  • Atropine sulfate mixture with chlorpheniramine maleate, phenylephrine ydrochloride, phenylpropanolamine hydrochloride, hyoscyamine and scopolamine hydrobromide

Name of Substance

  • Ru-Tuss

Synonyms

  • 8-Methyl-8-azabicyclo(3.2.1)oct-3-yl alpha-(hydroxymethyl)benzeneacetate (3(S)-endo)-, mixt. with (R*,S*)-(+-)-alpha-(1-aminoethyl)benzenemethanol hydrochloride, gamma-(4-chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (Z)-2-butenedioate(1:1), (R)-3-hydroxy-alpha-((methylamino)methyl)benzenemethanol hydrochloride, endo-(+-)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl alpha-(hydroxymethyl)benzeneacetate and (7(S)-(1alpha,2beta,4eta,5alpha,7alpha))-9-methyl-3-oxa-9-azatricyclo(3.3.1.0(2,4))non-7-yl alpha-(hydroxymethyl)benzeneacetate hydrobromide
  • Atropine sulfate mixture with chlorpheniramine maleate, phenylephrine ydrochloride, phenylpropanolamine hydrochloride, hyoscyamine and scopolamine hydrobromide

Systematic Name

  • Benzeneacetic acid, alpha-(hydroxymethyl)-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, (3(S)-endo)-, mixt. with (R*,S*)-(+-)-alpha-(1-aminoethyl)benzenemethanol hydrochloride, gamma-(4-chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (Z)-2-butenedioate(1:1), (R)-3-hydroxy-alpha-((methylamino)methyl)benzenemethanol hydrochloride, endo-(+-)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl alpha-(hydroxymethyl)benzeneacetate and (7(S)-(1alpha,2beta,4eta,5alpha,7alpha))-9-methyl-3-oxa-9-azatricyclo(3.3.1.0(2,4))non-7-yl alpha-(hydroxymethyl)benzeneacetate hydrobromide

Registry Numbers

CAS Registry Number

  • 79329-85-4

System Generated Number

  • 0079329854

Molecular Formulas

Molecular Formula

  • C17-H23-N-O3.C17-H23-N-O3.C17-H21-N-O4.C16-H19-Cl-N2.C9-H13-N-O2.C9-H13-N-O.C4-H4-O4.Br-H.2Cl-H.1/2H2-O4-S

Molecular Formula Fragments

  • Br-H
  • C16-H19-Cl-N2
  • C17-H21-N-O4
  • C17-H23-N-O3
  • C4-H4-O4
  • C9-H13-N-O
  • C9-H13-N-O2
  • Cl-H
  • COMPONENT
  • H2-O4-S

Structure Descriptors

InChI

1S/C17H21NO4.2C17H23NO3.C16H19ClN2.C9H13NO2.C9H13NO.C4H4O4.BrH.2ClH/c1-18-13-6-9(7-14(18)16-15(13)22-16)10-4-2-3-5-11(10)12(8-19)17(20)21;2*1-18-14-5-6-15(18)9-13(8-14)11-3-2-4-12(7-11)16(10-19)17(20)21;1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13;1-10-6-9(12)7-3-2-4-8(11)5-7;1-7(10)9(11)8-5-3-2-4-6-8;5-3(6)1-2-4(7)8;;;/h2-5,9,12-16,19H,6-8H2,1H3,(H,20,21);2*2-4,7,13-16,19H,5-6,8-10H2,1H3,(H,20,21);3-9,11,15H,10,12H2,1-2H3;2-5,9-12H,6H2,1H3;2-7,9,11H,10H2,1H3;1-2H,(H,5,6)(H,7,8);3*1H/b;;;;;;2-1+;;;/t9-,12?,13+,14-,15+,16-;;;;9-;7-,9?;;;;/m....01..../s1

InChIKey

GPSHTMFXBCOKTQ-SHXLYTGGSA-N

Smiles

C[C@H](C(c1ccccc1)O)N.CNC[C@@H](c1cccc(c1)O)O.CN1[C@@H]2C[C@@H](C[C@H]1[C@H]3[C@@H]2O3)c4ccccc4C(CO)C(=O)O.CN1C2CCC1CC(C2)c3cccc(c3)C(CO)C(=O)O.CN1C2CCC1CC(C2)c3cccc(c3)C(CO)C(=O)O.CN(C)CCC(c1ccc(cc1)Cl)c2ccccn2.C(=C/C(=O)O)\C(=O)O.Cl.Cl.Br