lmmol · Compounds

Sapropterin Dihydrochloride

InChIKey RKSUYBCOVNCALL-NTVURLEBSA-N Formula C9H17Cl2N5O3 PubChem CID 636369 ChEMBL CHEMBL1201775

SMILES C[C@H](O)[C@H](O)[C@H]1CNc2[nH]c(N)nc(=O)c2N1.Cl.Cl

Structure

ClNNNNONOOCl

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.