Structure Information
Compound Identification
SMILES
CO[C@](C(=O)O[C@H](C#C)C1=C[C@H]([C@@H]2OC(C)(C)O[C@H]12)N1C=NC2=C1N=CN=C2NC(=O)C1=CC=CC=C1)(C1=CC=CC=C1)C(F)(F)F
InChIKey
InChIKey=CKPGZNRJWXCILR-SOWJXIJGSA-N
Formula
C33H28F3N5O6
Mass
647.611