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Substance Name: (1,2,4)Triazino(3,4-f)purine-7(4H)-acetic acid, 1,6,8,9-tetrahydro-4,9-dimethyl-6,8-dioxo-1,3-diphenyl-
RN: 105774-58-1
InChIKey: QQPHCQAOKOVAPZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H20-N6-O4

Molecular Weight

  • 444.449
 
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Names and Synonyms

Synonym

  • BRN 5671102

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 105774-58-1

System Generated Number

  • 0105774581

Structure Descriptors

InChI

1S/C23H20N6O4/c1-14-18(15-9-5-3-6-10-15)25-29(16-11-7-4-8-12-16)22-24-20-19(28(14)22)21(32)27(13-17(30)31)23(33)26(20)2/h3-12,14H,13H2,1-2H3,(H,30,31)

InChIKey

QQPHCQAOKOVAPZ-UHFFFAOYSA-N

Smiles

CC1C(=NN(c2n1c3c(n2)n(c(=O)n(c3=O)CC(=O)O)C)c4ccccc4)c5ccccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 378mg/kg (378mg/kg)   Pharmaceutical Chemistry Journal Vol. 20, Pg. 253, 1986.