lmmol · Compounds

Butabarbital Sodium

InChIKey QORQZMBCPRBCAB-UHFFFAOYSA-M Formula C10H15N2NaO3 PubChem CID 8937 ChEMBL CHEMBL1200982

SMILES CCC(C)C1(CC)C(=O)[N-]C(=O)NC1=O.[Na+]

Structure

NaNNOOO

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

Protein targets · 16 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.