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Substance Name: Aminopyrine sodium mixture with atropine phosphate, codeine and promethazine sulfate
RN: 76741-94-1
InChIKey: YGBVUEJWNPHJBM-JZBXBKNXSA-H

Note

  • Contains the methansulfonate salt of aminopyrine, promethazine, codeine and atropine.

Molecular Formula

  • C18-H21-N-O3.C17-H23-N-O3.C17-H20-N2-S.C13-H17-N3-O4-S.H3-O4-P

Molecular Weight

  • 1397.54
 
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Names and Synonyms

Results Name

  • Aminopyrine sodium mixture with atropine phosphate, codeine and promethazine sulfate

Name of Substance

  • Aminopyrine, atropine, codeine, promethazine drug combination

Synonyms

  • Alkosin
  • aminopyrine - atropine - codeine - promethazine
  • Aminopyrine mixture with atropine, codeine and promethazine
  • Aminopyrine sodium mixture with atropine phosphate, codeine and promethazine sulfate

Systematic Name

  • Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, (5alpha,6alpha)-, phosphate (1:1) (salt), mixt. with endo-(+-)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl alpha-(hydroxymethyl)benzeneacetate sulfate (2:1) (salt), sodium ((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino)methanesulfonate and N,N,alpha-trimethyl-10H-phenothiazine-10-ethanamine

Registry Numbers

CAS Registry Number

  • 76741-94-1

System Generated Number

  • 0076741941

Molecular Formulas

Molecular Formula

  • C18-H21-N-O3.C17-H23-N-O3.C17-H20-N2-S.C13-H17-N3-O4-S.H3-O4-P

Molecular Formula Fragments

  • C13-H17-N3-O4-S
  • C17-H20-N2-S
  • C17-H23-N-O3
  • C18-H21-N-O3
  • COMPONENT
  • H3-O4-P

Structure Descriptors

InChI

1S/C18H21NO3.C17H20N2S.C17H23NO3.C13H17N3O4S.Na.H3O4P.H2O4S/c1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19;1-13(18(2)3)12-19-14-8-4-6-10-16(14)20-17-11-7-5-9-15(17)19;1-18-13-7-8-14(18)10-15(9-13)21-17(16(20)11-19)12-5-3-2-4-6-12;1-10-12(14(2)9-21(18,19)20)13(17)16(15(10)3)11-7-5-4-6-8-11;;2*1-5(2,3)4/h3-6,11-13,17,20H,7-9H2,1-2H3;4-11,13H,12H2,1-3H3;2-6,13-15,17,19H,7-11H2,1H3;4-8H,9H2,1-3H3,(H,18,19,20);;(H3,1,2,3,4);(H2,1,2,3,4)/q;;;;+1;;/p-6/t11-,12+,13-,17-,18-;;;;;;/m0....../s1

InChIKey

YGBVUEJWNPHJBM-JZBXBKNXSA-H

Smiles

c1cccc2Sc3ccccc3N(C[C@@H](C)N(C)C)c12.[Na+].C(S(=O)(=O)[O-])N(C)c1c(n(n(c1C)C)c1ccccc1)=O.c12c3O[C@@H]4[C@]52[C@H]([C@@H](Cc1ccc3OC)[N@](CC5)C)C=C[C@@H]4O.c1(ccccc1)[C@@H](C(=O)CO)O[C@H]1C[C@@H]2CC[C@@H](C1)N2C.P(=O)([O-])([O-])[O-].S(=O)(=O)([O-])[O-]