Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pyrazino(1',2':1,6)pyrido(3,4-b)indole, 1,2,3,4,6,7,12,12a-octahydro-2-(4-(4-fluorophenyl)-3-pentenyl)-
RN: 77294-01-0
InChIKey: WOPGWGDWHFZALK-DVZOWYKESA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H28-F-N3

Molecular Weight

  • 389.5152
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • BRN 4578938

Systematic Name

  • Pyrazino(1',2':1,6)pyrido(3,4-b)indole, 1,2,3,4,6,7,12,12a-octahydro-2-(4-(4-fluorophenyl)-3-pentenyl)-

Registry Numbers

CAS Registry Number

  • 77294-01-0

System Generated Number

  • 0077294010

Structure Descriptors

InChI

1S/C25H28FN3/c1-18(19-8-10-20(26)11-9-19)5-4-12-28-13-14-29-17-25-23(15-21(29)16-28)22-6-2-3-7-24(22)27-25/h2-3,5-11,21,27H,4,12-17H2,1H3/b18-5-

InChIKey

WOPGWGDWHFZALK-DVZOWYKESA-N

Smiles

C/C(=C/CCN1CCN2Cc3c(c4ccccc4[nH]3)CC2C1)/c5ccc(cc5)F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 562mg/kg (562mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: ATAXIA
Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 19, Pg. 882, 1980.