Term Name: (3aS,4R,9bR)-golgicide A
Synonyms: (3aS,4R,9bR)-6,8-difluoro-4-(pyridin-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline, GCA-2
Definition: A 6,8-difluoro-4-(pyridin-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline that has 3aS,4R,9bR configuration. It is the most active stereoisomer of golgicide A.
Ontology: ChEBI [CHEBI:139078]  ( EBI )

Relationships
is a type of: 6,8-difluoro-4-(pyridin-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
has_role: cis-Golgi ArfGEF GBF inhibitor
inverse has_part: cis-golgicide A
inverse is_enantiomer_of: (3aR,4S,9bS)-golgicide A
is_enantiomer_of: (3aR,4S,9bS)-golgicide A