| PDB CCD ID: | 1SM |
| Number of entries in BioLiP: | 12 |
| Chemical formula: | C15 H16 N4 O5 S |
| InChI: | InChI=1S/C15H16N4O5S/c1-9-8-10(2)17-14(16-9)18-15(21)19-25(22,23)12-7-5-4-6-11(12)13(20)24-3/h4-8H,1-3H3,(H2,16,17,18,19,21) |
| InChIKey: | ZDXMLEQEMNLCQG-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.5.0 | Cc1cc(nc(n1)NC(=O)NS(=O)(=O)c2ccccc2C(=O)OC)C | | CACTVS 3.341 | COC(=O)c1ccccc1[S](=O)(=O)NC(=O)Nc2nc(C)cc(C)n2 | | ACDLabs 10.04 | O=C(Nc1nc(cc(n1)C)C)NS(=O)(=O)c2ccccc2C(=O)OC |
|
| Name: | METHYL 2-[({[(4,6-DIMETHYLPYRIMIDIN-2-YL)AMINO]CARBONYL}AMINO)SULFONYL]BENZOATE;
SULFOMETURON METHYL |
| ChEMBL: | CHEMBL513261 |
| ZINC: | ZINC000000900605 |
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