lmmol · Compounds

Mitapivat Sulfate

InChIKey DMRIPASJCJRBMV-UHFFFAOYSA-N Formula C48H60N8O13S3 PubChem CID 134693700 ChEMBL CHEMBL4297223

SMILES O.O.O.O=C(c1ccc(NS(=O)(=O)c2cccc3cccnc23)cc1)N1CCN(CC2CC2)CC1.O=C(c1ccc(NS(=O)(=O)c2cccc3cccnc23)cc1)N1CCN(CC2CC2)CC1.O=S(=O)(O)O

Structure

ONNNSNOOONNNSNOOOSOOOOOO

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.