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Substance Name: 1H-1,2,3-Triazolo(4,5-d)pyrimidine-5,7(4H,6H)-dione, 4-phenyl-1-(2-(1-piperidinyl)ethyl)-6-propyl-
RN: 117740-58-6
InChIKey: LXTMSERNFXPMFU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H26-N6-O2

Molecular Weight

  • 382.4654
 
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Names and Synonyms

Synonym

  • MX82103

Systematic Name

  • 1H-1,2,3-Triazolo(4,5-d)pyrimidine-5,7(4H,6H)-dione, 4-phenyl-1-(2-(1-piperidinyl)ethyl)-6-propyl-

Registry Numbers

CAS Registry Number

  • 117740-58-6

System Generated Number

  • 0117740586

Structure Descriptors

InChI

1S/C20H26N6O2/c1-2-11-24-19(27)17-18(26(20(24)28)16-9-5-3-6-10-16)21-22-25(17)15-14-23-12-7-4-8-13-23/h3,5-6,9-10H,2,4,7-8,11-15H2,1H3

InChIKey

LXTMSERNFXPMFU-UHFFFAOYSA-N

Smiles

CCCn1c(=O)c2c(nnn2CCN3CCCCC3)n(c1=O)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 348mg/kg (348mg/kg)   United States Patent Document. Vol. #4931437,