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Substance Name: (1,2,4)Triazolo(4,3-a)pyrimidin-5-ol, 7-propyl-6-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-
RN: 151327-13-8
InChIKey: FLJBSAVGIWWRCY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H20-N8-O

Molecular Weight

  • 412.455
 
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Names and Synonyms

  • (1,2,4)Triazolo(4,3-a)pyrimidin-5-ol, 7-propyl-6-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-

Registry Numbers

CAS Registry Number

  • 151327-13-8

System Generated Number

  • 0151327138

Structure Descriptors

InChI

1S/C22H20N8O/c1-2-5-19-18(21(31)30-13-23-27-22(30)24-19)12-14-8-10-15(11-9-14)16-6-3-4-7-17(16)20-25-28-29-26-20/h3-4,6-11,13,31H,2,5,12H2,1H3,(H,25,26,28,29)

InChIKey

FLJBSAVGIWWRCY-UHFFFAOYSA-N

Smiles

CCCc1c(c(n2cnnc2n1)O)Cc3ccc(cc3)c4ccccc4c5[nH]nnn5

Toxicity

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