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Substance Name: (1,2,4)Triazolo(1,5-a)pyrimidin-5-amine, 7-propyl-6-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-
RN: 168152-78-1
InChIKey: GAYBUFXUXTWHET-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H21-N9

Molecular Weight

  • 411.4709
 
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Names and Synonyms

  • (1,2,4)Triazolo(1,5-a)pyrimidin-5-amine, 7-propyl-6-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-

Registry Numbers

CAS Registry Number

  • 168152-78-1

System Generated Number

  • 0168152781

Structure Descriptors

InChI

1S/C22H21N9/c1-2-5-19-18(20(23)26-22-24-13-25-31(19)22)12-14-8-10-15(11-9-14)16-6-3-4-7-17(16)21-27-29-30-28-21/h3-4,6-11,13H,2,5,12H2,1H3,(H2,23,24,25,26)(H,27,28,29,30)

InChIKey

GAYBUFXUXTWHET-UHFFFAOYSA-N

Smiles

CCCc1c(Cc2ccc(cc2)c3ccccc3c4nnn[nH]4)c(N)nc5ncnn15

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral > 300mg/kg (300mg/kg)   United States Patent Document. Vol. #5387747,