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Substance Name: 1,3,5-Triazin-2(1H)-one, 4-(ethylamino)-6-methyl-
RN: 30369-64-3
InChIKey: QGZBIYWLPWSMQC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C6-H10-N4-O

Molecular Weight

  • 154.172
 
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Names and Synonyms

Synonyms

  • 4-(Ethylamino)-6-methyl-1,3,5-triazin-2(1H)-one
  • BRN 0512794

Systematic Name

  • 1,3,5-Triazin-2(1H)-one, 4-(ethylamino)-6-methyl-

Registry Numbers

CAS Registry Number

  • 30369-64-3

System Generated Number

  • 0030369643

Structure Descriptors

InChI

1S/C6H10N4O/c1-3-7-5-8-4(2)9-6(11)10-5/h3H2,1-2H3,(H2,7,8,9,10,11)

InChIKey

QGZBIYWLPWSMQC-UHFFFAOYSA-N

Smiles

c1(nc(nc(n1)O)C)NCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 400mg/kg (400mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 95, Pg. 512, 1975.