lmmol · Compounds

Calcium Oxybate

InChIKey AZRRVLSHRWGNRS-UHFFFAOYSA-L Formula C8H14CaO6 PubChem CID 3367708 ChEMBL CHEMBL4594393

SMILES O=C([O-])CCCO.O=C([O-])CCCO.[Ca+2]

Structure

OOOOOOCa

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.