FR 139317

142375-60-8

Pharmacology & Drug Discovery

C ([C@@H] (NC ([C@@H] (NC (=O) N1CCCCCC1) CC (C) C) =O) C (N[C@H] (CC2=CC=CC=N2) C (O) =O) =O) C=3C=4C (N (C) C3) =CC=CC4

C33H44N6O5

604.74

-20°C

For research use only.