| PDB CCD ID: | UN3 |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C10 H11 N3 O3 S |
| InChI: | InChI=1S/C10H11N3O3S/c1-13-10(12-17(14,15)16)7-9(11-13)8-5-3-2-4-6-8/h2-7,12H,1H3,(H,14,15,16) |
| InChIKey: | OTZLVSGSRPNRFT-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| ACDLabs 10.04 | O=S(=O)(O)Nc1cc(nn1C)c2ccccc2 | | OpenEye OEToolkits 1.5.0 | Cn1c(cc(n1)c2ccccc2)NS(=O)(=O)O | | CACTVS 3.341 | Cn1nc(cc1N[S](O)(=O)=O)c2ccccc2 |
|
| Name: | (2-METHYL-5-PHENYL-2H-PYRAZOL-3-YL)-SULFAMIC ACID;
1-METHYL-3-PHENYL-1H-PYRAZOL-5-YLSULFAMIC ACID |
| DrugBank: | DB04800 |
| ZINC: | ZINC000012504518 |
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