Structure Information
Compound Identification
SMILES
C[C@@H](O)[C@H]1[C@H]2SC(COC(=O)NC3CNC[C@@H]3C3=C(F)C=C4C(=O)C(=CN(C5CC5)C4=C3F)C(O)=O)=C(N2C1=O)C(O)=O
InChIKey
InChIKey=VAPLKZKXYNZHOS-XQSQRXIPSA-N
Formula
C27H26F2N4O9S
Mass
620.58