Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pyrimidine, 5-(p-bis(2-chloroethyl)aminophenyl)azo-2,4,6-triamino-, hydrate
RN: 4449-93-8
InChIKey: JHUUGDAWRSJWCY-GHVJWSGMSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H18-Cl2-N8.H2-O

Molecular Weight

  • 369.2582
 
* 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

  • Aniline, N,N-bis(2-chloroethyl)-p-(2,4,6-triamino-5-pyrimidinyl)azo-, hydrate

Systematic Name

  • Pyrimidine, 5-(p-bis(2-chloroethyl)aminophenyl)azo-2,4,6-triamino-, hydrate

Registry Numbers

CAS Registry Number

  • 4449-93-8

System Generated Number

  • 0004449938

Molecular Formulas

Molecular Formula

  • C14-H18-Cl2-N8.H2-O

Molecular Formula Fragments

  • C14-H18-Cl2-N8
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C14H18Cl2N8/c15-5-7-24(8-6-16)10-3-1-9(2-4-10)22-23-11-12(17)20-14(19)21-13(11)18/h1-4H,5-8H2,(H6,17,18,19,20,21)/b23-22+

InChIKey

JHUUGDAWRSJWCY-GHVJWSGMSA-N

Smiles

c1cc(ccc1/N=N/c2c(nc(nc2N)N)N)N(CCCl)CCCl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 290mg/kg (290mg/kg)   Journal of Medicinal Chemistry. Vol. 8, Pg. 745, 1965.