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Substance Name: (1,2,4)Triazolo(1,5-a)pyrimidin-5(1H)-one, 7-(methoxymethyl)-6-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-
RN: 168152-85-0
InChIKey: QBARSNQPRQXTGO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H18-N8-O2

Molecular Weight

  • 414.4272
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 168152-85-0

System Generated Number

  • 0168152850

Structure Descriptors

InChI

1S/C21H18N8O2/c1-31-11-18-17(20(30)24-21-22-12-23-29(18)21)10-13-6-8-14(9-7-13)15-4-2-3-5-16(15)19-25-27-28-26-19/h2-9,12H,10-11H2,1H3,(H,22,23,24,30)(H,25,26,27,28)

InChIKey

QBARSNQPRQXTGO-UHFFFAOYSA-N

Smiles

COCC1=C(Cc2ccc(cc2)c3ccccc3c4nnn[nH]4)C(=O)N=C5N=CNN15

Toxicity

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