lmmol · Compounds

Pseudoephedrine Sulfate

InChIKey CAVQBDOACNULDN-NRCOEFLKSA-N Formula C20H32N2O6S PubChem CID 9802673 ChEMBL CHEMBL3989855

SMILES CN[C@@H](C)[C@@H](O)c1ccccc1.CN[C@@H](C)[C@@H](O)c1ccccc1.O=S(=O)(O)O

Structure

NOSOOOONO

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.