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Substance Name: 1,3,5-Triazine-2-acetonitrile, 4-amino-6-ethoxy-
RN: 5311-00-2
InChIKey: ATEUVAKUODRAMZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C7-H9-N5-O

Molecular Weight

  • 179.182
 
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Names and Synonyms

Synonyms

  • 4-Amino-6-ethoxy-1,3,5-triazine-2-acetonitrile
  • 5-26-10-00324 (Beilstein Handbook Reference)
  • BRN 0520931

Systematic Name

  • 1,3,5-Triazine-2-acetonitrile, 4-amino-6-ethoxy-

Registry Numbers

CAS Registry Number

  • 5311-00-2

System Generated Number

  • 0005311002

Structure Descriptors

InChI

1S/C7H9N5O/c1-2-13-7-11-5(3-4-8)10-6(9)12-7/h2-3H2,1H3,(H2,9,10,11,12)

InChIKey

ATEUVAKUODRAMZ-UHFFFAOYSA-N

Smiles

n1c(nc(nc1OCC)N)CC#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.