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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-, ethyl ester
RN: 105774-56-9
InChIKey: VTRHKPCBBMLRMB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H22-N6-O4

Molecular Weight

  • 458.4758
 
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Names and Synonyms

Synonym

  • BRN 5676994

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-, ethyl ester

Registry Numbers

CAS Registry Number

  • 105774-56-9

System Generated Number

  • 0105774569

Structure Descriptors

InChI

1S/C24H22N6O4/c1-3-34-19(31)15-29-22(32)20-21(27(2)24(29)33)25-23-28(20)14-18(16-10-6-4-7-11-16)26-30(23)17-12-8-5-9-13-17/h4-13H,3,14-15H2,1-2H3

InChIKey

VTRHKPCBBMLRMB-UHFFFAOYSA-N

Smiles

CCOC(=O)Cn1c(=O)c2c(nc3n2CC(=NN3c4ccccc4)c5ccccc5)n(c1=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 800mg/kg (800mg/kg)   Pharmaceutical Chemistry Journal Vol. 20, Pg. 253, 1986.