lmmol · Compounds

Tazobactam Sodium

InChIKey RFMIKMMOLPNEDG-QVUDESDKSA-M Formula C10H11N4NaO5S PubChem CID 6917877 ChEMBL CHEMBL1439

SMILES C[C@]1(Cn2ccnn2)[C@H](C(=O)[O-])N2C(=O)C[C@H]2S1(=O)=O.[Na+]

Structure

NaSNNNNOOOOO

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.