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Substance Name: (1,2,4)Triazino(3,4-f)purine-6,8(7H,9H)-dione, 1,4-dihydro-1,3,4,9-tetramethyl-
RN: 106087-31-4
InChIKey: WGIIHMJIPHVAIC-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-1,3,4,9-tetramethyl-(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-1,3,4,9-tetramethyl-

Registry Numbers

CAS Registry Number

  • 106087-31-4

System Generated Number

  • 0106087314

Structure Descriptors

InChI

1S/C11H14N6O2/c1-5-6(2)17-7-8(12-10(17)16(4)14-5)15(3)11(19)13-9(7)18/h6H,1-4H3,(H,13,18,19)

InChIKey

WGIIHMJIPHVAIC-UHFFFAOYSA-N

Smiles

CC1C(=NN(c2n1c3c(=O)[nH]c(=O)n(c3n2)C)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 205mg/kg (205mg/kg)   Pharmaceutical Chemistry Journal Vol. 20, Pg. 122, 1986.