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-(dimethylamino)ethyl)-4-(2-methylbutyl)-6-propyl-
RN: 117740-53-1
InChIKey: BZMJWVYRZSQIJT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H28-N6-O2

Molecular Weight

  • 336.4372
 
* 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

  • MX8271

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 117740-53-1

System Generated Number

  • 0117740531

Structure Descriptors

InChI

1S/C16H28N6O2/c1-6-8-20-15(23)13-14(17-18-22(13)10-9-19(4)5)21(16(20)24)11-12(3)7-2/h12H,6-11H2,1-5H3

InChIKey

BZMJWVYRZSQIJT-UHFFFAOYSA-N

Smiles

CCCn1c(=O)c2c(nnn2CCN(C)C)n(c1=O)CC(C)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 498mg/kg (498mg/kg)   United States Patent Document. Vol. #4931437,