lmmol · Compounds

Foscarnet Sodium

InChIKey DFHAXXVZCFXGOQ-UHFFFAOYSA-K Formula CNa3O5P PubChem CID 44561 ChEMBL CHEMBL754

SMILES O=C([O-])P(=O)([O-])[O-].[Na+].[Na+].[Na+]

Structure

NaPOOOOONaNa

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.