Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,3,5-Triazine-2,4-diamine, 1,1'-(thiodi-4,1-phenylene)bis(1,6-dihydro-6,6-dimethyl-, hydrochloride, hydrate (1:2:2)
RN: 18915-16-7
InChIKey: QSXYTXQXILFMGJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H28-N10-S.2Cl-H.2H2-O

Molecular Weight

  • 537.521
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 1,1'-(Thiodi-4,1-phenylene)bis(1,6-dihydro-6,6-dimethyl-1,3,5-triazine-2,4-diamine) 2HCl 2H2O

Systematic Name

  • 1,3,5-Triazine-2,4-diamine, 1,1'-(thiodi-4,1-phenylene)bis(1,6-dihydro-6,6-dimethyl-, hydrochloride, hydrate (1:2:2)

Registry Numbers

CAS Registry Number

  • 18915-16-7

System Generated Number

  • 0018915167

Molecular Formulas

Molecular Formula

  • C22-H28-N10-S.2Cl-H.2H2-O

Molecular Formula Fragments

  • C22-H28-N10-S
  • Cl-H
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C22H28N10S.2ClH/c1-21(2)29-17(23)27-19(25)31(21)13-5-9-15(10-6-13)33-16-11-7-14(8-12-16)32-20(26)28-18(24)30-22(32,3)4;;/h5-12H,1-4H3,(H4,23,25,27,29)(H4,24,26,28,30);2*1H

InChIKey

QSXYTXQXILFMGJ-UHFFFAOYSA-N

Smiles

C1(N)=NC(C)(C)N(C(N)=N1)c1ccc(cc1)Sc1ccc(N2C(N=C(N=C2N)N)(C)C)cc1.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intravenous 300mg/kg (300mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 38, Pg. 425, 1986.