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Donepezil Metabolite M9

Properties Image MNX_ID MNXM1560601 reference vmhM:dnpz_m9 vmhM:dnpz_m9 formula C22H26NO3 global charge 1 mol weight 352.454 InChIKey UJEPFLUMZAEBIS-UHFFFAOYSA-O InChI InChI=1S/C22H25NO3/c24-20-12-17-11-18(22(26)19(17)13-21(20)25)10-15-6-8-23(9-7-15)14-16-4-2-1-3-5-16/h1-5,12-13,15,18,24-25H,6-11,14H2/p+1 SMILES O=C1c2cc(O)c(O)cc2CC1CC1CC[NH+](Cc2ccccc2)CC1 MNX internals InChI (mnx) InChI=1/C22H25NO3/c24-20-12-17-11-18(22(26)19(17)13-21(20)25)10-15-6-8-23(9-7-15)14-16-4-2-1-3-5-16/h1-5,12-13,15,18,24-25H,6-11,14H2/t18? SMILES (mnx) [cH:1]1[cH:2][cH:4][c:16]([CH2:14][N:23]2[CH2:8][CH2:6][CH:15]([CH2:10][CH:18]3[CH2:11][c:17]4[cH:12][c:20]([OH:24])[c:21]([OH:25])[cH:13][c:19]4[C:22]3=[O:26])[CH2:7][CH2:9]2)[cH:5][cH:3]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 9 in models (compartimentalized) 0

Similar chemical compounds in external resources

Identifier	Description
vmhM:dnpz_m9 vmhM:dnpz_m9 vmhmetabolite:dnpz_m9 vmhmetabolite:dnpz_m9 UJEPFLUMZAEBIS-UHFFFAOYSA-O	Donepezil Metabolite M9
vmhM:M_dnpz_m9	secondary/obsolete/fantasy identifier