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Substance Name: (1,2,4)Triazino(3,4-f)purine-6,8(7H,9H)-dione, 1,4-dihydro-9-methyl-1-phenyl-3-(2-thienyl)-
RN: 105774-54-7
InChIKey: REAIMNQKGFRWTL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H14-N6-O2-S

Molecular Weight

  • 378.4146
 
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Names and Synonyms

Synonyms

  • 1,4-Dihydro-9-methyl-1-phenyl-3-(2-thienyl)-(1,2,4)triazino(3,4-f)purine-6,8(7H,9H)-dione
  • BRN 5656451

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 105774-54-7

System Generated Number

  • 0105774547

Structure Descriptors

InChI

1S/C18H14N6O2S/c1-22-15-14(16(25)20-18(22)26)23-10-12(13-8-5-9-27-13)21-24(17(23)19-15)11-6-3-2-4-7-11/h2-9H,10H2,1H3,(H,20,25,26)

InChIKey

REAIMNQKGFRWTL-UHFFFAOYSA-N

Smiles

Cn1c2c(c(=O)[nH]c1=O)n3c(n2)N(N=C(C3)c4cccs4)c5ccccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 690mg/kg (690mg/kg)   Pharmaceutical Chemistry Journal Vol. 20, Pg. 253, 1986.