Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-1,2,3-Triazolo(4,5-d)pyrimidine-5,7(4H,6H)-dione, 1-(2-(diethylamino)ethyl)-4-(2-methylbutyl)-
RN: 117740-55-3
InChIKey: UGUYJDCWNSTCTG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H26-N6-O2

Molecular Weight

  • 322.4104
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • MX82108

Systematic Name

  • 1H-1,2,3-Triazolo(4,5-d)pyrimidine-5,7(4H,6H)-dione, 1-(2-(diethylamino)ethyl)-4-(2-methylbutyl)-

Registry Numbers

CAS Registry Number

  • 117740-55-3

System Generated Number

  • 0117740553

Structure Descriptors

InChI

1S/C15H26N6O2/c1-5-11(4)10-20-13-12(14(22)16-15(20)23)21(18-17-13)9-8-19(6-2)7-3/h11H,5-10H2,1-4H3,(H,16,22,23)

InChIKey

UGUYJDCWNSTCTG-UHFFFAOYSA-N

Smiles

CCC(C)Cn1c2c(c(=O)[nH]c1=O)n(nn2)CCN(CC)CC

Toxicity

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