lmmol · Compounds

Carglumic Acid

InChIKey LCQLHJZYVOQKHU-VKHMYHEASA-N Formula C6H10N2O5 PubChem CID 121396 ChEMBL CHEMBL1201780

SMILES NC(=O)N[C@@H](CCC(=O)O)C(=O)O

Structure

NNOOOOO

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.