lmmol · Compounds

Sulbactam Sodium

InChIKey NKZMPZCWBSWAOX-IBTYICNHSA-M Formula C8H10NNaO5S PubChem CID 656840 ChEMBL CHEMBL1200944

SMILES CC1(C)[C@H](C(=O)[O-])N2C(=O)C[C@H]2S1(=O)=O.[Na+]

Structure

NaSNOOOOO

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.