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Substance Name: Aspirin mixture with caffeine, codeine, phenacetin and phenobarbital
RN: 52453-04-0
InChIKey: SGHTWHQDAWEBOD-YYWUANBLSA-N

Note

  • Combination of caffeine, codeine, phenacetin and phenobarbital.

Molecular Formulas

  • C18-H21-N-O3.C12-H12-N2-O3.C10-H13-N-O2.C9-H8-O4.C8-H10-N4-O2.H3
  • C18-H21-N-O3.C12-H12-N2-O3.C10-H13-N-O2.C9-H8-O4.C8-H10-N4-O2.H3-O4-P

Molecular Weight

  • 1183.17
 
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Names and Synonyms

Results Name

  • Aspirin mixture with caffeine, codeine, phenacetin and phenobarbital

Name of Substance

  • Aspirin, codeine, phenacetin, phenobarbital drug combination

Synonyms

  • Acecobarb
  • Aspirin - codein - phenacetin - phenobarbital
  • Aspirin mixture with caffeine, codeine, phenacetin and phenobarbital
  • Dolviran
  • Dolviran (old)
  • Sedalgin

Systematic Names

  • Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, (5-alpha,6-alpha)-, phosphate(1:1) (salt), mixt. with 2-(acetyloxy)benzoic acid, 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione, N-(4-ethoxyphenyl)acetamide and 5-ethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione
  • Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, (5alpha,6alpha)-, phosphate (1:1) (salt), mixt. with 2-(acetyloxy)benzoic acid, 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione, N-(4-ethoxyphenyl)acetamide and 5-ethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione

Registry Numbers

CAS Registry Number

  • 52453-04-0

Other Registry Numbers

  • 37271-15-1
  • 52433-66-6
  • 69063-85-0

System Generated Number

  • 0052453040

Molecular Formulas

Molecular Formulas

  • C18-H21-N-O3.C12-H12-N2-O3.C10-H13-N-O2.C9-H8-O4.C8-H10-N4-O2.H3
  • C18-H21-N-O3.C12-H12-N2-O3.C10-H13-N-O2.C9-H8-O4.C8-H10-N4-O2.H3-O4-P

Molecular Formula Fragments

  • C10-H13-N-O2
  • C12-H12-N2-O3
  • C18-H21-N-O3
  • C8-H10-N4-O2
  • C9-H8-O4
  • COMPONENT
  • H3
  • H3-O4-P

Structure Descriptors

InChI

1S/C18H21NO3.C12H12N2O3.C10H13NO2.C9H8O4.C8H10N4O2.H3O4P/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;1-2-12(8-6-4-3-5-7-8)9(15)13-11(17)14-10(12)16;1-3-13-10-6-4-9(5-7-10)11-8(2)12;1-6(10)13-8-5-3-2-4-7(8)9(11)12;1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2;1-5(2,3)4/h3-6,11-13,17,20H,7-9H2,1-2H3;3-7H,2H2,1H3,(H2,13,14,15,16,17);4-7H,3H2,1-2H3,(H,11,12);2-5H,1H3,(H,11,12);4H,1-3H3;(H3,1,2,3,4)/t11-,12+,13-,17-,18-;;;;;/m0...../s1

InChIKey

SGHTWHQDAWEBOD-YYWUANBLSA-N

Smiles

c1(ccc2c3c1O[C@@H]1[C@]43[C@H]([C@@H]([N@](CC4)C)C2)C=C[C@@H]1O)OC.P(=O)(O)(O)O.C1(NC(=O)C(c2ccccc2)(CC)C(=O)N1)=O.C(C)(=O)Nc1ccc(cc1)OCC.C(c1c(cccc1)OC(=O)C)(=O)O.n1(c(n(c2c(c1=O)n(cn2)C)C)=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 3300mg/kg (3300mg/kg)   Eksperimentalna Meditsina i Morfologiya. Vol. 22(1), Pg. 39, 1983.