lmmol · Compounds

Valiltramiprosate

InChIKey NRZRFNYKMSAZBI-ZETCQYMHSA-N Formula C8H18N2O4S PubChem CID 25008296 ChEMBL CHEMBL4650301

SMILES CC(C)[C@H](N)C(=O)NCCCS(=O)(=O)O

Structure

NSOOOON

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

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer 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.