Code/trivial namea	Chemical name/SMILES notation	Structural formula
ACIS	N‐(Carbamimidoylcarbamoyl)‐2‐chloroimidazo[1,2‐a]pyridine‐3‐sulfonamide N=C(N)NC(=O)NS(=O)(=O)c1c(Cl)nc2ccccn12
ADNG	4,6‐Dimethoxypyrimidin‐2‐yl α‐D‐glucopyranoside COc1nc(nc(OC)c1)O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O
ADPM	4,6‐Dimethoxypyrimidin‐2‐amine COc1cc(OC)nc(N)n1
AHMP	2‐Amino‐6‐methoxypyrimidin‐4‐ol Oc1cc(OC)nc(N)n1
HDS	2‐Chloro‐N‐[(4,5‐dimethoxy‐6‐oxo‐1,6‐dihydropyrimidin‐2‐yl)carbamoyl]imidazo[1,2‐a]pyridine‐3‐sulfonamide Oc1nc(nc(OC)c1OC)NC(=O)NS(=O)(=O)c2c(Cl)nc3ccccn23
HMS	2‐Chloro‐N‐[(4‐methoxy‐6‐oxo‐1,6‐dihydropyrimidin‐2‐yl)carbamoyl]imidazo[1,2‐a]pyridine‐3‐sulfonamide Oc1nc(nc(OC)c1)NC(=O)NS(=O)(=O)c2c(Cl)nc3ccccn23
IHOA	(2‐Iminopyridin‐1(2H)‐yl)(oxo)acetic acid N=C1C=CC=CN1C(=O)C(=O)O
IHDU	2‐Chloro‐N‐[(5‐hydroxy‐4,6‐dimethoxypyrimidin‐2‐yl)carbamoyl]imidazo[1,2‐a]pyridine‐3‐sulfonamide COc1nc(nc(OC)c1O)NC(=O)NS(=O)(=O)c2c(Cl)nc3ccccn23
IHDU‐glu	2‐Chloro‐N‐{[5‐(α‐d‐glucopyranosyloxy)‐4,6‐dimethoxypyrimidin‐2‐yl]carbamoyl}imidazo[1,2‐a]pyridine‐3‐sulfonamide Clc2nc1ccccn1c2S(=O)(=O)NC(=O)Nc4nc(OC)c(O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(OC)n4
IPSA	2‐Chloroimidazo[1,2‐a]pyridine‐3‐sulfonic acid O=S(=O)(O)c1c(Cl)nc2ccccn12
IPSN	2‐Chloroimidazo[1,2‐a]pyridine‐3‐sulfonamide NS(=O)(=O)c1c(Cl)nc2ccccn12
SDPM	[(4,6‐Dimethoxypyrimidin‐2‐yl)carbamoyl]sulfamic acid O=C(Nc1nc(cc(OC)n1)OC)NS(=O)(=O)O
UDPM	1‐(4,6‐Dimethoxypyrimidin‐2‐yl)urea O=C(N)Nc1nc(cc(OC)n1)OC

SMILES: simplified molecular‐input line‐entry system.

^a The compound name in bold is the name used in the conclusion.