Molecule Details
| InChIKey | KQWSEXYWBMLBQI-RNFRBKRXSA-N |
|---|---|
| Compound Name | Acetic acid (1R,3R)-2-acetoxy-1-hydroxycarbamoyl-3-phosphonooxy-propyl ester |
| Canonical SMILES | CC(=O)O[C@H](COP(=O)(O)O)[C@@H](OC(C)=O)C(=O)NO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.93 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile