lmmol · Compounds

Acyclovir Sodium

InChIKey RMLUKZWYIKEASN-UHFFFAOYSA-M Formula C8H10N5NaO3 PubChem CID 50600 ChEMBL CHEMBL1200380

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

Structure

NaNNNNONOO

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.