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Substance Name: Pyridazino(4,5-b)quinoxalin-1(2H)-one
RN: 61857-87-2
InChIKey: OHZWTYRHGCSMCS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H6-N4-O

Molecular Weight

  • 198.1844
 
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Names and Synonyms

Synonym

  • BRN 1111326

Systematic Name

  • Pyridazino(4,5-b)quinoxalin-1(2H)-one

Registry Numbers

CAS Registry Number

  • 61857-87-2

System Generated Number

  • 0061857872

Structure Descriptors

InChI

1S/C10H6N4O/c15-10-9-8(5-11-14-10)12-6-3-1-2-4-7(6)13-9/h1-5H,(H,14,15)

InChIKey

OHZWTYRHGCSMCS-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)nc3cn[nH]c(=O)c3n2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 900mg/kg (900mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 21, Pg. 251, 1986.