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Substance Name: 5H-1,2,4-Triazolo(3,4-i)purin-5-one, 6,9-dihydro-3,6-diphenyl-9-methyl-
RN: 135445-99-7
InChIKey: DRHMGRRNLNWDMD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H14-N6-O

Molecular Weight

  • 342.3606
 
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Names and Synonyms

Synonym

  • 6,9-Dihydro-3,6-diphenyl-9-methyl-5H-1,2,4-triazolo(3,4-i)purin-5-one

Systematic Name

  • 5H-1,2,4-Triazolo(3,4-i)purin-5-one, 6,9-dihydro-3,6-diphenyl-9-methyl-

Registry Numbers

CAS Registry Number

  • 135445-99-7

System Generated Number

  • 0135445997

Structure Descriptors

InChI

1S/C19H14N6O/c1-23-12-20-17-15(23)18-22-21-16(13-8-4-2-5-9-13)25(18)19(26)24(17)14-10-6-3-7-11-14/h2-12H,1H3

InChIKey

DRHMGRRNLNWDMD-UHFFFAOYSA-N

Smiles

Cn1cnc2c1c3nnc(n3c(=O)n2c4ccccc4)c5ccccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 300mg/kg (300mg/kg)   United States Patent Document. Vol. #5173492,