lmmol · Compounds

Viomycin Sulfate

InChIKey AQONYROJHRNYQQ-QMAPKBLTSA-N Formula C25H45N13O14S PubChem CID 5282488 ChEMBL CHEMBL3989823

SMILES NCCC[C@H](N)CC(=O)N[C@H]1CNC(=O)[C@H]([C@H]2C[C@H](O)NC(N)=N2)NC(=O)/C(=C/NC(N)=O)NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC1=O.O=S(=O)(O)O

Structure

SOOOONNNNNNNNNNOOOOOOONONNOO

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

Protein targets · 57 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.