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Substance Name: Dipyrone mixture with fenpiverinium bromide and pitofenone hydrochloride
RN: 8067-07-0
InChIKey: PUNYXHSYWKIRTJ-UHFFFAOYSA-M

Molecular Formula

  • C22-H29-N2-O.C22-H25-N-O4.C13-H17-N3-O4-S.Br.Cl-H.Na

Molecular Weight

  • 1154.63
 
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Names and Synonyms

Results Name

  • Dipyrone mixture with fenpiverinium bromide and pitofenone hydrochloride

Synonyms

  • Algospan
  • Baralgin
  • Dipyrone mixture with fenpiverinium bromide and pitofenone hydrochloride
  • Fenpiverinium bromide, pitofenone hydrochloride, dipyrone drug combination
  • Piperidinium, 1-(2-((diphenylacetyl)amino)ethyl)-1-methyl-, bromide, mixt. with methyl 2-(4-(2-(1-piperidinyl)ethoxy)benzoyl)benzoate hydrochloride and sodium ((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino)methanesulfonate
  • Piperidinium, 1-(4-amino-4-oxo-3,3-diphenylbutyl)-1-methyl-, bromide, mixt. with methyl 2-(4-(2-(1-piperidinyl)ethoxy)benzoyl)benzoate hydrochloride and sodium ((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino)methanesulf
  • Spasmalgon
  • Spsmalgon

Systematic Names

  • Piperidinium, 1-(2-((diphenylacetyl)amino)ethyl)-1-methyl-, bromide, mixt. with methyl 2-(4-(2-(1-piperidinyl)ethoxy)benzoyl)benzoate hydrochloride and sodium ((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino)methanesulf
  • Piperidinium, 1-(4-amino-4-oxo-3,3-diphenylbutyl)-1-methyl-, bromide, mixt. with methyl 2-(4-(2-(1-piperidinyl)ethoxy)benzoyl)benzoate hydrochloride and sodium ((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino)methanesulfonate

Registry Numbers

CAS Registry Number

  • 8067-07-0

System Generated Number

  • 0008067070

Molecular Formulas

Molecular Formula

  • C22-H29-N2-O.C22-H25-N-O4.C13-H17-N3-O4-S.Br.Cl-H.Na

Molecular Formula Fragments

  • Br
  • C13-H17-N3-O4-S
  • C22-H25-N-O4
  • C22-H29-N2-O
  • Cl-H
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C22H28N2O.C22H25NO4.C13H17N3O4S.BrH.ClH.Na/c1-24(16-9-4-10-17-24)18-15-22(21(23)25,19-11-5-2-6-12-19)20-13-7-3-8-14-20;1-26-22(25)20-8-4-3-7-19(20)21(24)17-9-11-18(12-10-17)27-16-15-23-13-5-2-6-14-23;1-10-12(14(2)9-21(18,19)20)13(17)16(15(10)3)11-7-5-4-6-8-11;;;/h2-3,5-8,11-14H,4,9-10,15-18H2,1H3,(H-,23,25);3-4,7-12H,2,5-6,13-16H2,1H3;4-8H,9H2,1-3H3,(H,18,19,20);2*1H;/q;;;;;+1/p-1

InChIKey

PUNYXHSYWKIRTJ-UHFFFAOYSA-M

Smiles

[N+]1(CCC(C(=O)N)(c2ccccc2)c2ccccc2)(CCCCC1)C.[BrH-].C(c1c(cccc1)C(c1ccc(cc1)OCCN1CCCCC1)=O)(=O)OC.Cl.[Na+].C(S(=O)(=O)[O-])N(C)c1c(n(n(c1C)C)c1ccccc1)=O