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Substance Name: 9H,11H-Pyrazino(2,1-c)pyrrolo(1,2-a)(1,4)benzodiazepin-11-one, 12,13,14,14a-tetrahydro-
RN: 122485-03-4
InChIKey: GDFWHFWPYLFNOD-UHFFFAOYSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C15-H15-N3-O
Molecular Weight
- 253.3035
Names and Synonyms
Synonyms
- 12,13,14,14a-Tetrahydro-11-oxo-9H,11H-pyrazino(2,1-c)pyrrolo(1,2-a)(1,4)benzodiazepine
- 12,13,14,14a-Tetrahydro-9H,11H-pyrazino(2,1-c)pyrrolo(1,2-a)(1,4)benzodiazepin-11-one
- BRN 5074939
Systematic Name
- 9H,11H-Pyrazino(2,1-c)pyrrolo(1,2-a)(1,4)benzodiazepin-11-one, 12,13,14,14a-tetrahydro-
Registry Numbers
CAS Registry Number
- 122485-03-4
System Generated Number
- 0122485034
Structure Descriptors
InChI
1S/C15H15N3O/c19-15-9-16-8-14-13-6-3-7-17(13)12-5-2-1-4-11(12)10-18(14)15/h1-7,14,16H,8-10H2InChIKey
GDFWHFWPYLFNOD-UHFFFAOYSA-NSmiles
c1ccc-2c(c1)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LDLo | intraperitoneal | 75mg/kg (75mg/kg) | Journal of Medicinal Chemistry. Vol. 35, Pg. 4533, 1992. |