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Substance Name: 4H-Pyrazino(1,2-a)pyrimidin-4-one, 3-(p-chlorophenyl)-2-hydroxy-
RN: 21271-32-9
InChIKey: XGBIPLRDJSAQEU-UHFFFAOYSA-N
Molecular Formula
- C13-H8-Cl-N3-O2
Molecular Weight
- 273.678
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Names and Synonyms
Synonyms
- 3-(p-Chlorophenyl)-2-hydroxy-4H-pyrazino(1,2-a)pyrimidin-4-one
- BRN 0545565
Systematic Name
- 4H-Pyrazino(1,2-a)pyrimidin-4-one, 3-(p-chlorophenyl)-2-hydroxy-
Registry Numbers
CAS Registry Number
- 21271-32-9
System Generated Number
- 0021271329
Structure Descriptors
InChI
1S/C13H8ClN3O2/c14-9-3-1-8(2-4-9)11-12(18)16-10-7-15-5-6-17(10)13(11)19/h1-7,18HInChIKey
XGBIPLRDJSAQEU-UHFFFAOYSA-NSmiles
Oc1c(c(n2c(n1)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 681mg/kg (681mg/kg) | Journal of Medicinal Chemistry. Vol. 11, Pg. 1045, 1968. |