lmmol · Compounds

Fludarabine Phosphate

InChIKey GIUYCYHIANZCFB-FJFJXFQQSA-N Formula C10H13FN5O7P PubChem CID 30751 ChEMBL CHEMBL1096882

SMILES Nc1nc(F)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@@H]1O

Structure

NNNNOPOOONFOOO

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

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

Protein targets · 14 targets

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.