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Substance Name: Acetaminophen mixture with buclizine, codeine and dioctylsodiumsulphosuccinate
RN: 78168-90-8
InChIKey: YHKQUERNJBHAGZ-RWHAEUCFSA-M

Note

  • Contains buclizine, acetaminophen, codeine & dioctylsodiumsulphosuccinate.

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H33-Cl-N2.C20-H38-O7-S.C18-H21-N-O3.C8-H9-N-O2.2Cl-H.H3-O4

Molecular Weight

  • 1499.04
 
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Names and Synonyms

Results Name

  • Acetaminophen mixture with buclizine, codeine and dioctylsodiumsulphosuccinate

Name of Substance

  • Acetaminophen mixture with buclizine, codeine and dioctylsodiumsulphosuccinate
  • Migraleve

Synonym

  • Migraleve

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 sodium 1,4-bis(2-ethylhexyl)sulfobutanedioate, 1-((4-chlorophenyl)phenylmethyl)-4-((4-(1,1-dimethylethyl)phenyl)methyl)piperazinedihydrochloride and N-(4-hydroxyphenyl)acetamide
  • Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, (5alpha,6alpha)-, phosphate (1-1) (salt), mixture with sodium 1,4-bis(2-ethylhexyl) sulfobutanedioate, 1-((4-chlorophenyl)phenylmethyl)-4-((4-(1,1-dimethylethyl)phenyl)methyl)piperazine dihydrochloride & N-(4-hydroxyphenyl)acetamide

Registry Numbers

CAS Registry Number

  • 78168-90-8

System Generated Number

  • 0078168908

Molecular Formulas

Molecular Formula

  • C28-H33-Cl-N2.C20-H38-O7-S.C18-H21-N-O3.C8-H9-N-O2.2Cl-H.H3-O4

Molecular Formula Fragments

  • C18-H21-N-O3
  • C20-H38-O7-S
  • C28-H33-Cl-N2
  • C8-H9-N-O2
  • Cl-H
  • COMPONENT
  • H3-O4

Structure Descriptors

InChI

1S/C28H33ClN2.C20H38O7S.C18H21NO3.C8H9NO2.2ClH.Na.H3O4P/c1-28(2,3)25-13-9-22(10-14-25)21-30-17-19-31(20-18-30)27(23-7-5-4-6-8-23)24-11-15-26(29)16-12-24;1-5-9-11-16(7-3)14-26-19(21)13-18(28(23,24)25)20(22)27-15-17(8-4)12-10-6-2;1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19;1-6(10)9-7-2-4-8(11)5-3-7;;;;1-5(2,3)4/h4-16,27H,17-21H2,1-3H3;16-18H,5-15H2,1-4H3,(H,23,24,25);3-6,11-13,17,20H,7-9H2,1-2H3;2-5,11H,1H3,(H,9,10);2*1H;;(H3,1,2,3,4)/q;;;;;;+1;/p-1/t;;11-,12+,13-,17-,18-;;;;;/m..0...../s1

InChIKey

YHKQUERNJBHAGZ-RWHAEUCFSA-M

Smiles

c1(c2c3[C@]45[C@@H](C=C[C@@H]([C@H]4O2)O)[C@H]([N@](CC5)C)Cc3cc1)OC.C(C)(=O)Nc1ccc(cc1)O.N1(CCN(CC1)Cc1ccc(cc1)C(C)(C)C)[C@@H](c1ccccc1)c1ccc(cc1)Cl.Cl.Cl.[Na+].C([C@@H](CC(=O)OC[C@@H](CCCC)CC)S(=O)(=O)[O-])(=O)OC[C@@H](CCCC)CC.P(O)(O)(O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 4650mg/kg (4650mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Pharmatherapeutica. Vol. 4, Pg. 322, 1985.
rat LD50 rectal 2400mg/kg (2400mg/kg)   Pharmatherapeutica. Vol. 4, Pg. 322, 1985.
rat LD50 rectal 2400mg/kg (2400mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Pharmatherapeutica. Vol. 4, Pg. 322, 1985.