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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,9H2InChIKey
KJVHZLRUKLHTMX-UHFFFAOYSA-NSmiles
c1ccc(cc1)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. |