lmmol · Compounds

Chloramphenicol Sodium Succinate

InChIKey RPLOPBHEZLFENN-HTMVYDOJSA-M Formula C15H15Cl2N2NaO8 PubChem CID 656833 ChEMBL CHEMBL1200729

SMILES O=C([O-])CCC(=O)OC[C@@H](NC(=O)C(Cl)Cl)[C@H](O)c1ccc([N+](=O)[O-])cc1.[Na+]

Structure

NaNNOOOOOOOClClO

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

Protein targets · 55 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.