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Substance Name: Codeine phosphate mixture with crotarbital, dipyrone sodium and cicloniumn bromide
RN: 76404-03-0
InChIKey: IHLZVFOOQHAIKA-PYDYUIDCSA-L

Note

  • Combination drug containing codeine, crotarbital, adamon & dipyrone.

Molecular Formula

  • C22-H34-N-O.C18-H21-N-O3.C13-H17-N3-O4-S.C10-H14-N2-O3.Br.H3-O4-P.Na

Molecular Weight

  • 1349.3562
 
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Names and Synonyms

Results Name

  • Codeine phosphate mixture with crotarbital, dipyrone sodium and cicloniumn bromide

Name of Substance

  • Dolo-adamon

Synonyms

  • Codeine phosphate mixture with crotarbital, dipyrone and cicloniumn bromide
  • Ethanaminium, 2-(1-bicyclo(2.2.1)hept-5-en-2-yl-1-phenylethoxy)-N,N-diethyl-N-methyl-, bromide, mixt. with 7,8-didehydro-4,5-epoxy-3-methoxy-17-methylmorphinan-6-ol (5alpha,6alpha)-, phosphate (1:1) (salt), and sodium ((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino)methanesulfonate

Systematic Name

  • Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, (5alpha,6alpha)-, phosphate (1:1) (salt), mixt. with 2-(1-bicyclo(2.2.1)hept-5-en-2-yl-1-phenylethoxy)-N,N-diethyl-N-methylethanaminium bromide, 5-(2-butenyl)-5-ethyl-2,4,6(1H,3H,5H)-pyrimidinetrione and sodium ((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino)methanesulfonate

Registry Numbers

CAS Registry Number

  • 76404-03-0

System Generated Number

  • 0076404030

Molecular Formulas

Molecular Formula

  • C22-H34-N-O.C18-H21-N-O3.C13-H17-N3-O4-S.C10-H14-N2-O3.Br.H3-O4-P.Na

Molecular Formula Fragments

  • Br
  • C10-H14-N2-O3
  • C13-H17-N3-O4-S
  • C18-H21-N-O3
  • C22-H34-N-O
  • COMPONENT
  • H3-O4-P
  • Na

Structure Descriptors

InChI

1S/C22H34NO.C18H21NO3.C13H17N3O4S.C10H14N2O3.BrH.Na.H3O4P/c1-5-23(4,6-2)14-15-24-22(3,20-10-8-7-9-11-20)21-17-18-12-13-19(21)16-18;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;1-10-12(14(2)9-21(18,19)20)13(17)16(15(10)3)11-7-5-4-6-8-11;1-3-5-6-10(4-2)7(13)11-9(15)12-8(10)14;;;1-5(2,3)4/h7-13,18-19,21H,5-6,14-17H2,1-4H3;3-6,11-13,17,20H,7-9H2,1-2H3;4-8H,9H2,1-3H3,(H,18,19,20);3,5H,4,6H2,1-2H3,(H2,11,12,13,14,15);1H;;(H3,1,2,3,4)/q+1;;;;;+1;/p-2/b;;;5-3+;;;/t;11-,12+,13-,17-,18-;;;;;/m.0...../s1

InChIKey

IHLZVFOOQHAIKA-PYDYUIDCSA-L

Smiles

CCC1(C(=O)NC(=O)NC1=O)C/C=C/C.CC[N+](C)(CC)CCOC(C)(c1ccccc1)C2CC3CC2C=C3.Cc1c(c(=O)n(n1C)c2ccccc2)N(C)CS(=O)(=O)[O-].CN1CC[C@]23c4c5ccc(c4O[C@H]2[C@H](C=C[C@H]3[C@H]1C5)O)OC.OP(=O)(O)O.[Na+].[Br-]