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Substance Name: 1H-1,2,3-Triazolo(4,5-d)pyrimidine-5,7(4H,6H)-dione, 1-(2-(4-morpholinyl)ethyl)-4-phenyl-6-propyl-
RN: 117740-59-7
InChIKey: NTTKIIPXHYHSKJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H24-N6-O3

Molecular Weight

  • 384.4376
 
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Names and Synonyms

Synonym

  • MX82105

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 117740-59-7

System Generated Number

  • 0117740597

Structure Descriptors

InChI

1S/C19H24N6O3/c1-2-8-23-18(26)16-17(25(19(23)27)15-6-4-3-5-7-15)20-21-24(16)10-9-22-11-13-28-14-12-22/h3-7H,2,8-14H2,1H3

InChIKey

NTTKIIPXHYHSKJ-UHFFFAOYSA-N

Smiles

CCCn1c(=O)c2c(nnn2CCN3CCOCC3)n(c1=O)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 500mg/kg (500mg/kg)   United States Patent Document. Vol. #4931437,