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Substance Name: Diaropect
RN: 52503-65-8
InChIKey: JIZPTGZUUDIGNM-COUWZCAMSA-M

Note

  • Contains neomycin, sulfaguanidine, homatropinium methyl bromide, pectin & kaolin; used for control of diarrhea.

Molecular Formula

  • C17-H24-N-O3.C7-H10-N4-O2-S.Br.H2-O4-S.x-Unspecfied

Molecular Weight

  • 1297.2558
 
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Names and Synonyms

Name of Substance

  • Diaropect

Synonyms

  • 8-Azoniabicyclo(3.2.1)octane, 3-((hydroxyphenylacetyl)oxy)-8,8-dimethyl-, bromide, (3-endo)-, mixt. with neomycin sulfate (salt)
  • 8-Azoniabicyclo(3.2.1)octane, 3-((hydroxyphenylacetyl)oxy)-8,8-dimethyl-, bromide, endo-(+-)-, mixt. with neomycin sulfate (salt)
  • Diaropect

Systematic Names

  • Neomycin, sulfate (salt), mixt with 4-amino-N-(aminoiminomethyl)benzenesulfonamide and endo-3-((hydroxyphenylacetyl)oxy)-8,8-dimethyl-8-azoniabicyclo(3.2.1)octane bromide
  • Neomycin, sulfate (salt), mixt. with 4-amino-N-(aminoiminomethyl)benzenesulfonamide and endo-(+-)-3-((hydroxyphenylacetyl)oxy)-8,8-dimethyl-8-azoniabicyclo(3.2.1)octane bromide

Registry Numbers

CAS Registry Number

  • 52503-65-8

System Generated Number

  • 0052503658

Molecular Formulas

Molecular Formula

  • C17-H24-N-O3.C7-H10-N4-O2-S.Br.H2-O4-S.x-Unspecfied

Molecular Formula Fragments

  • Br
  • C17-H24-N-O3
  • C7-H10-N4-O2-S
  • COMPONENT
  • H2-O4-S
  • Unspecified

Structure Descriptors

InChI

1S/C23H46N6O13.C17H24NO3.C7H10N4O2S.BrH.H2O4S/c24-2-7-13(32)15(34)10(28)21(37-7)40-18-6(27)1-5(26)12(31)20(18)42-23-17(36)19(9(4-30)39-23)41-22-11(29)16(35)14(33)8(3-25)38-22;1-18(2)13-8-9-14(18)11-15(10-13)21-17(20)16(19)12-6-4-3-5-7-12;8-5-1-3-6(4-2-5)14(12,13)11-7(9)10;;1-5(2,3)4/h5-23,30-36H,1-4,24-29H2;3-7,13-16,19H,8-11H2,1-2H3;1-4H,8H2,(H4,9,10,11);1H;(H2,1,2,3,4)/q;+1;;;/p-1/t5-,6+,7-,8+,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+;;;;/m1..../s1

InChIKey

JIZPTGZUUDIGNM-COUWZCAMSA-M

Smiles

[Br-].C[N+]1(C)C2CCC1CC(C2)OC(=O)C(O)c3ccccc3.NC[C@@H]4O[C@H](O[C@H]5[C@@H](O)[C@H](O[C@@H]6[C@@H](O)[C@H](N)C[C@H](N)[C@H]6O[C@H]7O[C@H](CN)[C@@H](O)[C@H](O)[C@H]7N)O[C@@H]5CO)[C@H](N)[C@@H](O)[C@@H]4O.NC(=N)NS(=O)(=O)c8ccc(N)cc8.OS(=O)(=O)O