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Substance Name: (1,2,4)Triazolo(1,5-a)pyrimidin-5(1H)-one, 7-((phenylmethoxy)methyl)-6-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-
RN: 168152-93-0
InChIKey: YJLJGOGRDUCEET-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H22-N8-O2

Molecular Weight

  • 490.5248
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 168152-93-0

System Generated Number

  • 0168152930

Structure Descriptors

InChI

1S/C27H22N8O2/c36-26-23(24(35-27(30-26)28-17-29-35)16-37-15-19-6-2-1-3-7-19)14-18-10-12-20(13-11-18)21-8-4-5-9-22(21)25-31-33-34-32-25/h1-13,17H,14-16H2,(H,28,29,30,36)(H,31,32,33,34)

InChIKey

YJLJGOGRDUCEET-UHFFFAOYSA-N

Smiles

O=C1N=C2N=CNN2C(=C1Cc3ccc(cc3)c4ccccc4c5nnn[nH]5)COCc6ccccc6

Toxicity

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