lmmol · Compounds

Betamethasone Sodium Phosphate

InChIKey PLCQGRYPOISRTQ-LWCNAHDDSA-L Formula C22H28FNa2O8P PubChem CID 65478 ChEMBL CHEMBL1200762

SMILES C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)COP(=O)([O-])[O-].[Na+].[Na+]

Structure

NaPOOOOFOOOONa

2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.

Protein targets · 1 target

Each resolved target links to its lmmol protein document; action and mechanism are from the bioactivity record.

A document in the lmmol reference corpus — a real compound (PubChem / ChEMBL identity, chemkit-rendered structure) cross-linked to the protein documents it targets. Hover any link to preview its target.