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Substance Name: 5H-1,3,4-Oxadiazolo(3,2-a)(1,3,5)triazine-5,7(6H)-dione, 2-(1,3-benzodioxol-5-yl)-6-phenyl-
RN: 116758-68-0
InChIKey: KJVHZLRUKLHTMX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H10-N4-O5

Molecular Weight

  • 350.289
 
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Names and Synonyms

Synonym

  • 2-(1,3-Benzodioxol-5-yl)-6-phenyl-5H-1,3,4-oxadiazolo(3,2-a)(1,3,5)triazine-5,7(6H)-dione

Systematic Name

  • 5H-1,3,4-Oxadiazolo(3,2-a)(1,3,5)triazine-5,7(6H)-dione, 2-(1,3-benzodioxol-5-yl)-6-phenyl-

Registry Numbers

CAS Registry Number

  • 116758-68-0

System Generated Number

  • 0116758680

Structure Descriptors

InChI

1S/C17H10N4O5/c22-15-18-16-21(17(23)20(15)11-4-2-1-3-5-11)19-14(26-16)10-6-7-12-13(8-10)25-9-24-12/h1-8H,9H2

InChIKey

KJVHZLRUKLHTMX-UHFFFAOYSA-N

Smiles

c1ccc(cc1)n2c(=O)nc3n(c2=O)nc(o3)c4ccc5c(c4)OCO5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 500mg/kg (500mg/kg)   Farmaco, Edizione Scientifica. Vol. 42, Pg. 963, 1987.
mouse LD oral > 1gm/kg (1000mg/kg)   Farmaco, Edizione Scientifica. Vol. 42, Pg. 963, 1987.