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Substance Name: (1,2,4)Triazino(3,4-f)purine-7(4H)-acetic acid, 1-ethyl-1,6,8,9-tetrahydro-9-methyl-6,8-dioxo-3-phenyl-, ethyl ester
RN: 105774-55-8
InChIKey: YQIPZRKYFGZWER-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H22-N6-O4

Molecular Weight

  • 410.4318
 
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Names and Synonyms

Synonym

  • BRN 5672094

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 105774-55-8

System Generated Number

  • 0105774558

Structure Descriptors

InChI

1S/C20H22N6O4/c1-4-26-19-21-17-16(24(19)11-14(22-26)13-9-7-6-8-10-13)18(28)25(20(29)23(17)3)12-15(27)30-5-2/h6-10H,4-5,11-12H2,1-3H3

InChIKey

YQIPZRKYFGZWER-UHFFFAOYSA-N

Smiles

CCN1c2nc3c(n2CC(=N1)c4ccccc4)c(=O)n(c(=O)n3C)CC(=O)OCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 620mg/kg (620mg/kg)   Pharmaceutical Chemistry Journal Vol. 20, Pg. 253, 1986.