Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5H-1,2,4-Triazolo(3,4-i)purin-5-one, 2,3,6,9-tetrahydro-9-methyl-6-propyl-3-thioxo-
RN: 135446-15-0
InChIKey: MHANBBVHSGNTAX-UHFFFAOYSA-N

Molecular Formula

  • C10-H12-N6-O-S

Molecular Weight

  • 264.3118
 
* 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

  • 2,3,6,9-Tetrahydro-9-methyl-6-n-propyl-3-thioxo-5H-1,2,4-triazolo(3,4-i)purin-5-one
  • 9-Methyl-6-propyl-3-thioxo-2,3,6,9-tetrahydro-5H-1,2,4-triazolo(3,4-i)purin-5-one

Systematic Name

  • 5H-1,2,4-Triazolo(3,4-i)purin-5-one, 2,3,6,9-tetrahydro-9-methyl-6-propyl-3-thioxo-

Registry Numbers

CAS Registry Number

  • 135446-15-0

System Generated Number

  • 0135446150

Structure Descriptors

InChI

1S/C10H12N6OS/c1-3-4-15-7-6(14(2)5-11-7)8-12-13-9(18)16(8)10(15)17/h5H,3-4H2,1-2H3,(H,13,18)

InChIKey

MHANBBVHSGNTAX-UHFFFAOYSA-N

Smiles

CCCn1c2c(c3n[nH]c(=S)n3c1=O)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,