paroxetine maleate

Properties Image MNX_ID MNXM159218 reference chebi:64194 formula C23H24FNO7 global charge 0 mol weight 445.443 InChIKey AEIUZSKXSWGSRU-QXGDPHCHSA-N InChI InChI=1S/C19H20FNO3.C4H4O4/c20-15-3-1-13(2-4-15)17-7-8-21-10-14(17)11-22-16-5-6-18-19(9-16)24-12-23-18;5-3(6)1-2-4(7)8/h1-6,9,14,17,21H,7-8,10-12H2;1-2H,(H,5,6)(H,7,8)/b;2-1-/t14-,17-;/m0./s1 SMILES FC1=CC=C([C@@H]2CCNC[C@H]2COC2=CC3=C(C=C2)OCO3)C=C1.O=C(O)/C=C\C(=O)O MNX internals InChI (mnx) InChI=1/C19H20FNO3.C4H4O4/c20-15-3-1-13(2-4-15)17-7-8-21-10-14(17)11-22-16-5-6-18-19(9-16)24-12-23-18;5-3(6)1-2-4(7)8/h1-6,9,14,17,21H,7-8,10-12H2;1-2H,(H,5,6)(H,7,8)/b;2-1-/t14-,17-;/m0./s1 SMILES (mnx) [CH:1]1=[CH:3][C:15]([F:20])=[CH:4][CH:2]=[C:13]1[C@@H:17]1[CH2:7][CH2:8][NH:21][CH2:10][C@H:14]1[CH2:11][O:22][C:16]1=[CH:9][C:19]2=[C:18]([CH:6]=[CH:5]1)[O:23][CH2:12][O:24]2.[CH:25](=[CH:26]\[C:28](=[O:31])[OH:32])\[C:27](=[O:29])[OH:30]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0