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Substance Name: 1,2,4-Triazin-3-amine, 5,6-bis(4-methoxyphenyl)-N-methyl-, 1-oxide
RN: 102429-90-3
InChIKey: HMFYBXAKJJONFQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H18-N4-O3

Molecular Weight

  • 338.3652
 
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Names and Synonyms

Synonym

  • 5,6-Bis(4-methoxyphenyl)-N-methyl-1,2,4-triazin-3-amine 1-oxide

Systematic Name

  • 1,2,4-Triazin-3-amine, 5,6-bis(4-methoxyphenyl)-N-methyl-, 1-oxide

Registry Numbers

CAS Registry Number

  • 102429-90-3

System Generated Number

  • 0102429903

Structure Descriptors

InChI

1S/C18H18N4O3/c1-19-18-20-16(12-4-8-14(24-2)9-5-12)17(22(23)21-18)13-6-10-15(25-3)11-7-13/h4-11H,1-3H3,(H,19,20,21)

InChIKey

HMFYBXAKJJONFQ-UHFFFAOYSA-N

Smiles

CNc1nc(c([n+](n1)[O-])c2ccc(cc2)OC)c3ccc(cc3)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Annales Pharmaceutiques Francaises. Vol. 43, Pg. 407, 1985.