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Substance Name: (1,2,4)Triazino(3,4-f)purine-7(4H)-acetic acid, 1,6,8,9-tetrahydro-9-methyl-6,8-dioxo-1,3-diphenyl-, hydrazide
RN: 105774-60-5
InChIKey: DXRXSDFNVFOQFF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H20-N8-O3

Molecular Weight

  • 444.453
 
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Names and Synonyms

Synonym

  • BRN 5676975

Systematic Name

  • (1,2,4)Triazino(3,4-f)purine-7(4H)-acetic acid, 1,6,8,9-tetrahydro-9-methyl-6,8-dioxo-1,3-diphenyl-, hydrazide

Registry Numbers

CAS Registry Number

  • 105774-60-5

System Generated Number

  • 0105774605

Structure Descriptors

InChI

1S/C22H20N8O3/c1-27-19-18(20(32)29(22(27)33)13-17(31)25-23)28-12-16(14-8-4-2-5-9-14)26-30(21(28)24-19)15-10-6-3-7-11-15/h2-11H,12-13,23H2,1H3,(H,25,31)

InChIKey

DXRXSDFNVFOQFF-UHFFFAOYSA-N

Smiles

Cn1c2c(c(=O)n(c1=O)CC(=O)NN)n3c(n2)N(N=C(C3)c4ccccc4)c5ccccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1710mg/kg (1710mg/kg)   Pharmaceutical Chemistry Journal Vol. 20, Pg. 253, 1986.