Ligand |
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| Ligand Name: 2,4‐dioxo‐1,3,2lambda5‐benzodioxaphosphinin‐2‐olate | ||
| Ligand Type: non-polymer | ||
| Ligand ID: COVPDB152 | PubChem: 9837075 | |
Synonym(s):
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| DrugBank: - | ChEMBL: - | |
| Canonical SMILES: OP1(=O)OC(=O)c2ccccc2O1 | ||
| Standard InChI: InChI=1S/C7H5O5P/c8-7-5-3-1-2-4-6(5)11-13(9,10)12-7/h1-4H,(H,9,10) | ||
| Molecular Formula: C7H5O5P | Mol. Weight: 199.98746 | logP: 1.3362 |
| HBD: 1 | HBA: 4 | |
| #Rotatable Bonds: 0 | TPSA: 72.83 | |