lmmol · Compounds

Ganciclovir Sodium

InChIKey JJICLMJFIKGAAU-UHFFFAOYSA-M Formula C9H12N5NaO4 PubChem CID 60199 ChEMBL CHEMBL1200850

SMILES Nc1nc([O-])c2ncn(COC(CO)CO)c2n1.[Na+]

Structure

NaNNNNONOOO

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.