azilsartan kamedoxomil

Properties Image MNX_ID MNXM119584 reference chebi:68847 formula C30H23KN4O8 global charge 0 mol weight 606.632 InChIKey IHWFKDWIUSZLCJ-UHFFFAOYSA-M InChI InChI=1S/C30H24N4O8.K/c1-3-38-28-31-23-10-6-9-22(27(35)39-16-24-17(2)40-30(37)41-24)25(23)34(28)15-18-11-13-19(14-12-18)20-7-4-5-8-21(20)26-32-29(36)42-33-26;/h4-14H,3,15-16H2,1-2H3,(H,32,33,36);/q;+1/p-1 SMILES CCOC1=NC2=C(C(C(=O)OCC3=C(C)OC(=O)O3)=CC=C2)N1CC1=CC=C(C2=CC=CC=C2C2=NOC(=O)[N-]2)C=C1.[K+] MNX internals InChI (mnx) InChI=1/C30H24N4O8.K/c1-3-38-28-31-23-10-6-9-22(27(35)39-16-24-17(2)40-30(37)41-24)25(23)34(28)15-18-11-13-19(14-12-18)20-7-4-5-8-21(20)26-32-29(36)42-33-26;/h4-14H,3,15-16H2,1-2H3,(H,32,33,36);/q;+1 SMILES (mnx) [CH3:1][CH2:3][O:38][C:28]1=[N:31][C:23]2=[CH:10][CH:6]=[CH:9][C:22]([C:27](=[O:35])[O:39][CH2:16][C:24]3=[C:17]([CH3:2])[O:40][C:30](=[O:37])[O:41]3)=[C:25]2[N:34]1[CH2:15][C:18]1=[CH:12][CH:14]=[C:19]([C:20]2=[CH:7][CH:4]=[CH:5][CH:8]=[C:21]2[C:26]2=[N:32][C:29](=[O:36])[O:42][NH:33]2)[CH:13]=[CH:11]1.[K+:43]

Parent-child relations graph

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