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Substance Name: Pyrido(2,1-b)-1,2,3-triazolo(4,5-g)quinazolin-11(1H)-one, 8-methyl-
RN: 92781-16-3
InChIKey: JOWXPJBAOYRNLA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H9-N5-O

Molecular Weight

  • 251.2481
 
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Names and Synonyms

Synonym

  • 8-Methylpyrido(2,1-b)-1,2,3-triazolo(4,5-g)quinazolin-11(1H)-one

Systematic Name

  • Pyrido(2,1-b)-1,2,3-triazolo(4,5-g)quinazolin-11(1H)-one, 8-methyl-

Registry Numbers

CAS Registry Number

  • 92781-16-3

System Generated Number

  • 0092781163

Structure Descriptors

InChI

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

InChIKey

JOWXPJBAOYRNLA-UHFFFAOYSA-N

Smiles

CC1=CN2C(=Nc3cc4n[nH]nc4cc3C2=O)C=C1

Toxicity

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