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Substance Name: 1,2,4-Triazine-2(3H)-acetic acid, 5,6-bis(4-methoxyphenyl)-alpha-methyl-3-oxo-, methyl ester
RN: 108734-86-7
InChIKey: JQRNRQMDIKNEMK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H21-N3-O5

Molecular Weight

  • 395.4129
 
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Names and Synonyms

Synonyms

  • 2-(1-Methoxycarbonylethyl)-3-oxo-5,6-di(paramethoxyphenyl)-as-triazine
  • Methyl 5,6-bis(4-methoxyphenyl)-alpha-methyl-3-oxo-1,2,4-triazine-2(3H)-acetate

Systematic Name

  • 1,2,4-Triazine-2(3H)-acetic acid, 5,6-bis(4-methoxyphenyl)-alpha-methyl-3-oxo-, methyl ester

Registry Numbers

CAS Registry Number

  • 108734-86-7

System Generated Number

  • 0108734867

Structure Descriptors

InChI

1S/C21H21N3O5/c1-13(20(25)29-4)24-21(26)22-18(14-5-9-16(27-2)10-6-14)19(23-24)15-7-11-17(28-3)12-8-15/h5-13H,1-4H3

InChIKey

JQRNRQMDIKNEMK-UHFFFAOYSA-N

Smiles

CC(C(=O)OC)n1c(=O)nc(c(n1)c2ccc(cc2)OC)c3ccc(cc3)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4677105,