lmmol · Compounds

Plazomicin Sulfate

InChIKey SFTBRKHJMASSAP-BGJNVEJLSA-N Formula C25H50N6O14S PubChem CID 71515458 ChEMBL CHEMBL2364623

SMILES CN[C@@H]1[C@@H](O)[C@@H](O[C@@H]2[C@@H](O)[C@H](O[C@H]3OC(CNCCO)=CC[C@H]3N)[C@@H](N)C[C@H]2NC(=O)[C@@H](O)CCN)OC[C@]1(C)O.O=S(=O)(O)O

Structure

SOOOONOONONNOOOONNOOO

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

Protein targets · 55 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.