Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,3,5-Triazin-2-amine, 4-methoxy-6-(4-pyridinyl)-
RN: 5311-01-3
InChIKey: NZJUWHSOGMWBBF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H9-N5-O

Molecular Weight

  • 203.204
 
* 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

Synonyms

  • 4-Methoxy-6-(4-pyridinyl)-1,3,5-triazin-2-amine
  • 5-26-17-00539 (Beilstein Handbook Reference)
  • BRN 0523680

Systematic Name

  • 1,3,5-Triazin-2-amine, 4-methoxy-6-(4-pyridinyl)-

Registry Numbers

CAS Registry Number

  • 5311-01-3

System Generated Number

  • 0005311013

Structure Descriptors

InChI

1S/C9H9N5O/c1-15-9-13-7(12-8(10)14-9)6-2-4-11-5-3-6/h2-5H,1H3,(H2,10,12,13,14)

InChIKey

NZJUWHSOGMWBBF-UHFFFAOYSA-N

Smiles

n1c(nc(nc1c1ccncc1)OC)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 95, Pg. 499, 1975.