lmmol · Compounds

Monomethyl Fumarate

InChIKey NKHAVTQWNUWKEO-NSCUHMNNSA-N Formula C5H6O4 PubChem CID 5369209 ChEMBL CHEMBL589586

SMILES COC(=O)/C=C/C(=O)O

Structure

OOOO

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

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer 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.