Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3H-1,2,4-Triazolo(3,4-i)purine-3,5(2H)-dione, 6,9-dihydro-2-ethyl-9-methyl-6-propyl-
RN: 135446-17-2
InChIKey: BFABRZPGVDHQIQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H16-N6-O2

Molecular Weight

  • 292.3654
 
* 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

Synonyms

  • 2,5,6,9-Tetrahydro-2-ethyl-9-methyl-6-n-propyl-3H-1,2,4-triazolo(3,4-i)purine-2,5-dione
  • 6,9-Dihydro-2-ethyl-9-methyl-6-propyl-3H-1,2,4-triazolo(3,4-i)purine-3,5(2H)-dione

Systematic Name

  • 3H-1,2,4-Triazolo(3,4-i)purine-3,5(2H)-dione, 6,9-dihydro-2-ethyl-9-methyl-6-propyl-

Registry Numbers

CAS Registry Number

  • 135446-17-2

System Generated Number

  • 0135446172

Structure Descriptors

InChI

1S/C12H16N6OS/c1-4-6-16-9-8(15(3)7-13-9)10-14-17(5-2)12(20)18(10)11(16)19/h7H,4-6H2,1-3H3

InChIKey

BFABRZPGVDHQIQ-UHFFFAOYSA-N

Smiles

CCCn1c2c(c3nn(c(=S)n3c1=O)CC)n(cn2)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 300mg/kg (300mg/kg)   United States Patent Document. Vol. #5173492,