| Code/trivial namea | Chemical name/SMILES notation | Structural formula |
|---|---|---|
| IN‐L5296 |
4‐methoxy‐N,6‐dimethyl‐1,3,5‐triazin‐2‐amine Cc1nc(NC)nc(OC)n1 |
|
|
IN‐00581 saccharin |
1,2‐benzothiazol‐3(2H)‐one 1,1‐dioxide O=C2NS(=O)(=O)c1ccccc12 |
|
| IN‐37739 |
[(4‐methoxy‐6‐methyl‐1,3,5‐triazin‐2‐yl)amino]methanol Cc1nc(NCO)nc(OC)n1 |
|
| IN‐A4098 |
4‐methoxy‐6‐methyl‐1,3,5‐triazin‐2‐amine Cc1nc(N)nc(OC)n1 |
|
| IN‐B5528 |
4‐amino‐6‐methyl‐1,3,5‐triazin‐2(1H)‐one Nc1nc(C)nc(O)n1 |
|
| IN‐B5685 |
methyl 2‐(carbamoylsulfamoyl)benzoate O=S(=O)(NC(N)=O)c1ccccc1C(=O)OC |
|
| IN‐B9700 |
methyl 4‐(d‐glucopyranosyloxy)‐2‐{[(4‐methoxy‐6‐methyl‐1,3,5‐triazin‐2‐yl)carbamoyl]sulfamoyl}benzoate Cc1nc(nc(OC)n1)NC(=O)NS(=O)(=O)c3 cc(OC2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)ccc3C(=O)OC |
|
| IN‐D5119 |
2‐sulfamoylbenzoic acid O=S(N)(=O)c1ccccc1C(=O)O |
|
| IN‐D5803 |
methyl 2‐sulfamoylbenzoate O=S(N)(=O)c1ccccc1C(=O)OC |
|
| IN‐G7460 |
methyl 4‐hydroxy‐2‐{[(4‐methoxy‐6‐methyl‐1,3,5‐triazin‐2‐yl)carbamoyl]sulfamoyl}benzoate Cc2nc(NC(=O)NS(=O)(=O)c1cc(O)ccc1C(=O)OC)nc(OC)n2 |
|
| IN‐G7462 |
methyl 4‐hydroxy‐2‐sulfamoylbenzoate O=S(N)(=O)c1cc(O)ccc1C(=O)OC |
|
| IN‐GK521 |
methyl 2‐{[methyl(4‐methyl‐6‐oxo‐1,6‐dihydro‐1,3,5‐triazin‐2‐yl)carbamoyl]sulfamoyl}benzoate Cc1nc(nc(O)n1)N(C)C(=O)NS(=O)(=O)c2ccccc2C(=O)OC |
|
| IN‐GN815 |
2‐{[methyl(4‐methyl‐6‐oxo‐1,6‐dihydro‐1,3,5‐triazin‐2‐yl)carbamoyl]sulfamoyl}benzoic acid Cc1nc(nc(O)n1)N(C)C(=O)NS(=O)(=O)c2ccccc2C(=O)O |
|
| IN‐QHM63 |
3‐(1,1‐dioxido‐3‐oxo‐1,2‐benzothiazol‐2(3H)‐yl)‐DL‐alanine O=C(O)C(N)CN2C(=O)c1ccccc1S2(=O)=O |
|
| IN‐QHP91 |
[4‐methoxy‐6‐(methylamino)‐1,3,5‐triazin‐2‐yl]methanol COc1nc(CO)nc(NC)n1 |
|
| IN‐QKK48 |
methyl 2‐({[4‐(hydroxymethyl)‐6‐methoxy‐1,3,5‐triazin‐2‐yl](methyl)carbamoyl}sulfamoyl)benzoate COc1nc(CO)nc(n1)N(C)C(=O)NS(=O)(=O)c2ccccc2C(=O)OC |
|
| IN‐QKQ78 |
2‐{[(2RS)‐2‐amino‐2‐carboxyethyl]sulfamoyl}benzoic acid O=S(=O)(NCC(N)C(=O)O)c1ccccc1C(=O)O |
|
| IN‐QLQ76 |
methyl 2‐{[carbamimidoyl(methyl)carbamoyl]sulfamoyl}benzoate O=S(=O)(NC(=O)N(C)C(=N)N)c1ccccc1C(=O)OC |
|
| IN‐R9803 |
2‐{[(4‐methoxy‐6‐methyl‐1,3,5‐triazin‐2‐yl)(methyl)carbamoyl]sulfamoyl}benzoic acid Cc1nc(nc(OC)n1)N(C)C(=O)NS(=O)(=O)c2ccccc2C(=O)O |
|
| IN‐R9805 |
4‐methyl‐6‐(methylamino)‐1,3,5‐triazin‐2(1H)‐one Cc1nc(NC)nc(O)n1 |
|
| M2 |
1‐(4‐methoxy‐6‐methyl‐1,3,5‐triazin‐2‐yl)‐1‐methylurea Cc1nc(nc(OC)n1)N(C)C(N)=O |
|
| L9622 glucoside |
(4‐amino‐6‐methoxy‐1,3,5‐triazin‐2‐yl)methyl d‐glucopyranoside Nc2nc(COC1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)nc(OC)n2 |
|
SMILES: simplified molecular‐input line‐entry system.
The compound name in bold is the name used in the conclusion.