CAS 476689-77-7

(2R,4E)-7-Chlor-1,2,3,4-tetrahydro-4-(2-oxo-1-phenyl-3-pyrrolidinyliden)-2-chinolincarbonsäure

Formel: C₂₀H₁₇ClN₂O₃

InChl: InChI=1S/C20H17ClN2O3/c21-12-6-7-14-16(11-18(20(25)26)22-17(14)10-12)15-8-9-23(19(15)24)13-4-2-1-3-5-13/h1-7,10,18,22H,8-9,11H2,(H,25,26)/b16-15+/t18-/m1/s1

InChI Key: InChIKey=XDKRVNKVAKCFGW-WXWBBQJKSA-N

SMILES: O=C1\C(=C/2\C=3C(N[C@@H](C(O)=O)C2)=CC(Cl)=CC3)\CCN1C4=CC=CC=C4

Synonyme:

• (2R,4E)-7-Chloro-1,2,3,4-tetrahydro-4-(2-oxo-1-phenyl-3-pyrrolidinylidene)-2-quinolinecarboxylic acid
• GW 468816
• 2-Quinolinecarboxylic acid, 7-chloro-1,2,3,4-tetrahydro-4-(2-oxo-1-phenyl-3-pyrrolidinylidene)-, (2R,4E)-

GW-468816

CAS: 476689-77-7

GW-468816 is a glycine site NMDA receptor antagonist.

Formel: C₂₀H₁₇ClN₂O₃

Farbe und Form: Solid

Molekulargewicht: 368.81

Ref: TM-T69211