| PDB CCD ID: | 14Z |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C11 H15 N3 O3 S |
| InChI: | InChI=1S/C11H15N3O3S/c1-3-12-18(16,17)9-4-5-10-8(6-9)7-14(2)11(15)13-10/h4-6,12H,3,7H2,1-2H3,(H,13,15) |
| InChIKey: | AUPWODYXIHOKFV-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| ACDLabs 12.01 | O=S(=O)(c1ccc2NC(=O)N(Cc2c1)C)NCC | | OpenEye OEToolkits 1.7.6 | CCNS(=O)(=O)c1ccc2c(c1)CN(C(=O)N2)C | | CACTVS 3.370 | CCN[S](=O)(=O)c1ccc2NC(=O)N(C)Cc2c1 |
|
| Name: | N-ethyl-3-methyl-2-oxo-1,2,3,4-tetrahydroquinazoline-6-sulfonamide |
| ChEMBL: | CHEMBL2179383 |
| ZINC: | ZINC000095572222 |
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