**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

Nisoldipine Metabolite 10

Properties Image MNX_ID MNXM1595783 reference vmhM:nsldp_m10 vmhM:nsldp_m10 formula C20H22N2O7 global charge 0 mol weight 402.403 InChIKey VGHZPGANWLJLMC-UHFFFAOYSA-N InChI InChI=1S/C20H22N2O7/c1-11-15(18(23)28-5)17(13-8-6-7-9-14(13)22(26)27)16(12(2)21-11)19(24)29-10-20(3,4)25/h6-9,25H,10H2,1-5H3 SMILES COC(=O)c1c(C)nc(C)c(C(=O)OCC(C)(C)O)c1-c1ccccc1[N+](=O)[O-] MNX internals InChI (mnx) InChI=1/C20H22N2O7/c1-11-15(18(23)28-5)17(13-8-6-7-9-14(13)22(26)27)16(12(2)21-11)19(24)29-10-20(3,4)25/h6-9,25H,10H2,1-5H3 SMILES (mnx) [CH3:1][c:11]1[c:15]([C:18](=[O:23])[O:28][CH3:5])[c:17](-[c:13]2[cH:8][cH:6][cH:7][cH:9][c:14]2[N+:22]([O-:26])=[O:27])[c:16]([C:19](=[O:24])[O:29][CH2:10][C:20]([CH3:3])([CH3:4])[OH:25])[c:12]([CH3:2])[n:21]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 3 in models (compartimentalized) 0

Similar chemical compounds in external resources

Identifier	Description
vmhM:nsldp_m10 vmhM:nsldp_m10 vmhmetabolite:nsldp_m10 vmhmetabolite:nsldp_m10 VGHZPGANWLJLMC-UHFFFAOYSA-N	Nisoldipine Metabolite 10
vmhM:M_nsldp_m10	secondary/obsolete/fantasy identifier