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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-, hydrazide
RN: 105774-59-2
InChIKey: ZWYLQQYOZMGPQU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H20-N8-O3

Molecular Weight

  • 396.409
 
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Names and Synonyms

Synonym

  • BRN 5671896

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-, hydrazide

Registry Numbers

CAS Registry Number

  • 105774-59-2

System Generated Number

  • 0105774592

Structure Descriptors

InChI

1S/C18H20N8O3/c1-3-26-17-20-15-14(16(28)25(10-13(27)21-19)18(29)23(15)2)24(17)9-12(22-26)11-7-5-4-6-8-11/h4-8H,3,9-10,19H2,1-2H3,(H,21,27)

InChIKey

ZWYLQQYOZMGPQU-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 740mg/kg (740mg/kg)   Pharmaceutical Chemistry Journal Vol. 20, Pg. 253, 1986.