Structure Information
Compound Identification
SMILES
CC(=O)NC[C@@H]1CN(C(=O)O1)C1=CC(F)=C(C=C1)N1CCN(CC1)C(=O)[C@@H]1CN(C[C@H]1CN)C1=C(F)C=C2C(=O)C(=CN(C3CC3)C2=C1)C(O)=O
InChIKey
InChIKey=KENFZBNLFVRVHV-QFZRFWILSA-N
Formula
C35H39F2N7O7
Mass
707.736