lmmol · Compounds

Potassium Oxybate

InChIKey TXSIWDVUJVMMKM-UHFFFAOYSA-M Formula C4H7KO3 PubChem CID 9920409 ChEMBL CHEMBL4594395

SMILES O=C([O-])CCCO.[K+]

Structure

KOOO

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

Protein targets · 2 targets

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.