Molecule Details
| InChIKey | YNOUTKZCIPELSY-YRZWDFBDSA-N |
|---|---|
| Compound Name | (2R,3S)-2-(hydroxymethyl)-6-(hydroxysulfamoylamino)-3,6-dihydro-2H-pyran-3-ol |
| Canonical SMILES | O=S(=O)(NO)NC1C=C[C@H](O)[C@@H](CO)O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile