Fosinopril Sodium

InChIKey TVTJZMHAIQQZTL-WATAJHSMSA-M Formula C30H45NNaO7P PubChem CID 9601225 ChEMBL CHEMBL3039596

SMILES CCC(=O)O[C@@H](O[P@](=O)(CCCCc1ccccc1)CC(=O)N1C[C@H](C2CCCCC2)C[C@H]1C(=O)[O-])C(C)C.[Na+]

Structure

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

Protein targets · 1 target

Angiotensin-converting enzyme P12821 · inhibitor · Angiotensin-converting enzyme inhibitor

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.