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Substance Name: 7H-1,3,4-Thiadiazolo(3,2-a)pyrimidin-7-one, 5,6-dihydro-5-imino-2-phenyl-
RN: 116776-45-5
InChIKey: SNYUPTIYRXVPBD-UHFFFAOYSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C11-H8-N4-O-S
Molecular Weight
- 244.2772
Names and Synonyms
Synonyms
- 5,6-Dihydro-5-imino-2-phenyl-7H-1,3,4-thiadiazolo(3,2-a)pyrimidin-7-one
- BRN 4319232
Systematic Name
- 7H-1,3,4-Thiadiazolo(3,2-a)pyrimidin-7-one, 5,6-dihydro-5-imino-2-phenyl-
Registry Numbers
CAS Registry Number
- 116776-45-5
System Generated Number
- 0116776455
Structure Descriptors
InChI
1S/C11H8N4OS/c12-8-6-9(16)13-11-15(8)14-10(17-11)7-4-2-1-3-5-7/h1-5,12H,6H2InChIKey
SNYUPTIYRXVPBD-UHFFFAOYSA-NSmiles
c1ccc(cc1)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 500mg/kg (500mg/kg) | Pharmazie. Vol. 49, Pg. 880, 1994. | |
mouse | LD50 | oral | 1gm/kg (1000mg/kg) | Pharmazie. Vol. 49, Pg. 880, 1994. |