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Substance Name: Veadent
RN: 101332-77-8
InChIKey: HQHRTPFLLFLSLK-ADZFUJRMSA-M

Molecular Formula

  • C22-H30-Cl2-N10.C20-H14-N-O4.2C6-H12-O7.Cl

Molecular Weight

  • 1265.55
 
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Names and Synonyms

Results Name

  • Veadent

Synonyms

  • Veadent
  • Veadent mouth rinse

Systematic Name

  • D-Gluconic acid, compd. with N,N''-bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide (2:1), mixt. with 13-methyl(1,3)benzodioxolo(5,6-c)-1,3-dioxolo(4,5-i)phenanthridinium chloride

Registry Numbers

CAS Registry Number

  • 101332-77-8

System Generated Number

  • 0101332778

Molecular Formulas

Molecular Formula

  • C22-H30-Cl2-N10.C20-H14-N-O4.2C6-H12-O7.Cl

Molecular Formula Fragments

  • C20-H14-N-O4
  • C22-H30-Cl2-N10
  • C6-H12-O7
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C22H30Cl2N10.C20H14NO4.2C6H12O7.ClH/c23-15-5-9-17(10-6-15)31-21(27)33-19(25)29-13-3-1-2-4-14-30-20(26)34-22(28)32-18-11-7-16(24)8-12-18;1-21-8-15-12(4-5-16-20(15)25-10-22-16)13-3-2-11-6-17-18(24-9-23-17)7-14(11)19(13)21;2*7-1-2(8)3(9)4(10)5(11)6(12)13;/h5-12H,1-4,13-14H2,(H5,25,27,29,31,33)(H5,26,28,30,32,34);2-8H,9-10H2,1H3;2*2-5,7-11H,1H2,(H,12,13);1H/q;+1;;;/p-1/t;;2*2-,3-,4+,5-;/m..11./s1

InChIKey

HQHRTPFLLFLSLK-ADZFUJRMSA-M

Smiles

C(NC(=N)NCCCCCCNC(NC(=N)Nc1ccc(cc1)Cl)=N)(=N)Nc1ccc(cc1)Cl.c1cc2c(c3[n+](cc4c5c(ccc4c13)OCO5)C)cc1c(OCO1)c2.[ClH-].C([C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)(=O)O.C([C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)(=O)O