Structure Information
Compound Identification
SMILES
CCCN([C@H]1C[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=C(N=C2NCC1=CC=C(C=C1)C1=CC=CC=C1C#N)N1CC[C@H](C1)NC(=O)NC1CCNC1)C(=O)C(F)(F)F
InChIKey
InChIKey=UQVFCSSIURJNJM-FNKKQLDRSA-N
Formula
C38H44F3N11O4
Mass
775.838