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Substance Name: (1,2,4)Triazolo(1,5-a)pyrimidin-5(1H)-one, 2-amino-7-propyl-6-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-
RN: 168152-76-9
InChIKey: FPYYWHOTLSLBSR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H21-N9-O

Molecular Weight

  • 427.4699
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 168152-76-9

System Generated Number

  • 0168152769

Structure Descriptors

InChI

1S/C22H21N9O/c1-2-5-18-17(20(32)24-22-25-21(23)28-31(18)22)12-13-8-10-14(11-9-13)15-6-3-4-7-16(15)19-26-29-30-27-19/h3-4,6-11H,2,5,12H2,1H3,(H,26,27,29,30)(H3,23,24,25,28,32)

InChIKey

FPYYWHOTLSLBSR-UHFFFAOYSA-N

Smiles

CCCC1=C(Cc2ccc(cc2)c3ccccc3c4nnn[nH]4)C(=O)N=C5N=C(N)NN15

Toxicity

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