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Substance Name: (1,2,4)Triazino(3,4-f)purine-6,8(7H,9H)-dione, 1,4-dihydro-3,9-dimethyl-1-ethyl-
RN: 106087-29-0
InChIKey: KJDAEYJHLOLVQY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H14-N6-O2

Molecular Weight

  • 262.2716
 
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Names and Synonyms

Synonym

  • 1,4-Dihydro-3,9-dimethyl-1-ethyl-(1,2,4)triazino(3,4-f)purine-6,8(7H,9H)-dione

Systematic Name

  • (1,2,4)Triazino(3,4-f)purine-6,8(7H,9H)-dione, 1,4-dihydro-3,9-dimethyl-1-ethyl-

Registry Numbers

CAS Registry Number

  • 106087-29-0

System Generated Number

  • 0106087290

Structure Descriptors

InChI

1S/C11H14N6O2/c1-4-17-10-12-8-7(16(10)5-6(2)14-17)9(18)13-11(19)15(8)3/h4-5H2,1-3H3,(H,13,18,19)

InChIKey

KJDAEYJHLOLVQY-UHFFFAOYSA-N

Smiles

CCN1c2nc3c(n2CC(=N1)C)c(=O)[nH]c(=O)n3C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 335mg/kg (335mg/kg)   Pharmaceutical Chemistry Journal Vol. 20, Pg. 122, 1986.