Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5H-1,2,4-Triazolo(3,4-i)purin-5-one, 6,9-dihydro-3-(4-(dimethylamino)phenyl)-9-methyl-6-propyl-
RN: 135445-89-5
InChIKey: SQNUOVPGJDNRLC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H21-N7-O

Molecular Weight

  • 351.4119
 
* 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

  • 6,9-Dihydro-9-methyl-6-n-propyl-3-(4-dimethylaminophenyl)-5H-1,2,4-triazolo(3,4-i)purin-5-one

Systematic Name

  • 5H-1,2,4-Triazolo(3,4-i)purin-5-one, 6,9-dihydro-3-(4-(dimethylamino)phenyl)-9-methyl-6-propyl-

Registry Numbers

CAS Registry Number

  • 135445-89-5

System Generated Number

  • 0135445895

Structure Descriptors

InChI

1S/C18H21N7O/c1-5-10-24-16-14(23(4)11-19-16)17-21-20-15(25(17)18(24)26)12-6-8-13(9-7-12)22(2)3/h6-9,11H,5,10H2,1-4H3

InChIKey

SQNUOVPGJDNRLC-UHFFFAOYSA-N

Smiles

CCCn1c2c(c3nnc(n3c1=O)c4ccc(cc4)N(C)C)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,