| PDB CCD ID: | 1TB |
| Number of entries in BioLiP: | 7 |
| Chemical formula: | C15 H17 N5 O6 S |
| InChI: | InChI=1S/C15H17N5O6S/c1-9-16-13(18-14(17-9)26-4)20(2)15(22)19-27(23,24)11-8-6-5-7-10(11)12(21)25-3/h5-8H,1-4H3,(H,19,22) |
| InChIKey: | VLCQZHSMCYCDJL-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.5.0 | Cc1nc(nc(n1)OC)N(C)C(=O)NS(=O)(=O)c2ccccc2C(=O)OC | | ACDLabs 10.04 | O=C(OC)c1ccccc1S(=O)(=O)NC(=O)N(c2nc(nc(OC)n2)C)C | | CACTVS 3.341 | COC(=O)c1ccccc1[S](=O)(=O)NC(=O)N(C)c2nc(C)nc(OC)n2 |
|
| Name: | METHYL 2-[4-METHOXY-6-METHYL-1,3,5-TRAZIN-2-YL(METHYL)CARBAMOYLSULFAMOYL]BENZOATE;
TRIBENURON METHYL |
| ChEMBL: | CHEMBL1229780 |
| DrugBank: | DB03656 |
| ZINC: | ZINC000000900618 |
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