lmmol · Compounds

Isavuconazonium Sulfate

InChIKey LWXUIUUOMSMZKJ-KLFWAVJMSA-M Formula C35H36F2N8O9S2 PubChem CID 72196309 ChEMBL CHEMBL3137333

SMILES CNCC(=O)OCc1cccnc1N(C)C(=O)OC(C)[n+]1cnn(C[C@](O)(c2cc(F)ccc2F)[C@@H](C)c2nc(-c3ccc(C#N)cc3)cs2)c1.O=S(=O)([O-])O

Structure

OONNNNOONNNSNFFOSOOOO

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.