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Substance Name: Pyrazino(1',2':1,6)pyrido(3,4-b)indol-6(2H)-one, 1,3,4,7,12,12a-hexahydro-2-(4-(4-fluorophenyl)-4-oxobutyl)-
RN: 77294-07-6
InChIKey: AUWPITJTHITPLQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H24-F-N3-O2

Molecular Weight

  • 405.4706
 
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Names and Synonyms

Synonym

  • BRN 4592362

Systematic Name

  • Pyrazino(1',2':1,6)pyrido(3,4-b)indol-6(2H)-one, 1,3,4,7,12,12a-hexahydro-2-(4-(4-fluorophenyl)-4-oxobutyl)-

Registry Numbers

CAS Registry Number

  • 77294-07-6

System Generated Number

  • 0077294076

Structure Descriptors

InChI

1S/C24H24FN3O2/c25-17-9-7-16(8-10-17)22(29)6-3-11-27-12-13-28-18(15-27)14-20-19-4-1-2-5-21(19)26-23(20)24(28)30/h1-2,4-5,7-10,18,26H,3,6,11-15H2

InChIKey

AUWPITJTHITPLQ-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c3c([nH]2)C(=O)N4CCN(CC4C3)CCCC(=O)c5ccc(cc5)F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 800mg/kg (800mg/kg) BEHAVIORAL: ATAXIA

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 19, Pg. 882, 1980.