lmmol · Compounds

Vaborbactam

InChIKey IOOWNWLVCOUUEX-WPRPVWTQSA-N Formula C12H16BNO5S PubChem CID 56649692 ChEMBL CHEMBL3317857

SMILES O=C(O)C[C@@H]1CC[C@H](NC(=O)Cc2cccs2)B(O)O1

Structure

SONBOOOO

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.