| PDB CCD ID: | BE9 |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C11 H15 N3 O4 S |
| InChI: | InChI=1S/C11H15N3O4S/c12-19(15,16)13-11(14-6-8-17-9-7-14)18-10-4-2-1-3-5-10/h1-5H,6-9H2,(H2,12,15,16)/b13-11- |
| InChIKey: | ODXJJHKPSWXDMI-QBFSEMIESA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.7.0 | c1ccc(cc1)OC(=NS(=O)(=O)N)N2CCOCC2 | | CACTVS 3.370 | N[S](=O)(=O)N=C(Oc1ccccc1)N2CCOCC2 | | ACDLabs 12.01 | O=S(=O)(/N=C(\Oc1ccccc1)N2CCOCC2)N | | OpenEye OEToolkits 1.7.0 | c1ccc(cc1)O/C(=N\S(=O)(=O)N)/N2CCOCC2 |
|
| Name: | phenyl N-sulfamoylmorpholine-4-carboximidoate |
| ZINC: | ZINC000066167002 |
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