Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,2,3-Triazolo(4',5':5,6)pyrido(2,1-b)quinazolin-11(1H)-one, 9-methyl-
RN: 117702-07-5
InChIKey: LGZSLRJQJIBGRM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H9-N5-O

Molecular Weight

  • 251.2481
 
* 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

  • 9-Methyl-1,2,3-triazolo(4',5':5,6)pyrido(2,1-b)quinazolin-11(1H)-one

Systematic Name

  • 1,2,3-Triazolo(4',5':5,6)pyrido(2,1-b)quinazolin-11(1H)-one, 9-methyl-

Registry Numbers

CAS Registry Number

  • 117702-07-5

System Generated Number

  • 0117702075

Structure Descriptors

InChI

1S/C13H9N5O/c1-7-2-3-9-8(6-7)13(19)18-11(14-9)5-4-10-12(18)16-17-15-10/h2-6H,1H3,(H,15,16,17)

InChIKey

LGZSLRJQJIBGRM-UHFFFAOYSA-N

Smiles

Cc1ccc2c(c1)c(=O)n3c(n2)ccc4c3[nH]nn4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 300mg/kg (300mg/kg)   German Offenlegungsschrift Patent Document. Vol. #3902639,