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Substance Name: 1,2,4-Triazin-3-amine, 5,6-bis(4-methoxyphenyl)-, 2-oxide
RN: 82123-29-3
InChIKey: ZGDOGOUPXREOGS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H16-N4-O3

Molecular Weight

  • 324.3384
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 82123-29-3

System Generated Number

  • 0082123293

Structure Descriptors

InChI

1S/C17H16N4O3/c1-23-13-7-3-11(4-8-13)15-16(20-21(22)17(18)19-15)12-5-9-14(24-2)10-6-12/h3-10H,1-2H3,(H2,18,19)

InChIKey

ZGDOGOUPXREOGS-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)c2c(n[n+](c(n2)N)[O-])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.