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Substance Name: (1,2,4)Triazino(3,4-f)purine-6,8(7H,9H)-dione, 1,4-dihydro-9-methyl-3-(2-thienyl)-
RN: 105774-52-5
InChIKey: BKQSZQHAGFWHPK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H10-N6-O2-S

Molecular Weight

  • 302.317
 
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Names and Synonyms

Synonyms

  • 1,4-Dihydro-9-methyl-3-(2-thienyl)-(1,2,4)triazino(3,4-f)purine-6,8(7H,9H)-dione
  • BRN 5631925

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 105774-52-5

System Generated Number

  • 0105774525

Structure Descriptors

InChI

1S/C12H10N6O2S/c1-17-9-8(10(19)14-12(17)20)18-5-6(7-3-2-4-21-7)15-16-11(18)13-9/h2-4H,5H2,1H3,(H,13,16)(H,14,19,20)

InChIKey

BKQSZQHAGFWHPK-UHFFFAOYSA-N

Smiles

Cn1c2c(c(=O)[nH]c1=O)n3c(n2)NN=C(C3)c4cccs4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 940mg/kg (940mg/kg)   Pharmaceutical Chemistry Journal Vol. 20, Pg. 253, 1986.