Structure Information
Compound Identification
SMILES
N[C@H]1CCCCN(C1)C1=C(F)C2=C(C(N)=C1F)C(=O)C(=CN2C1CC1)C(O)=O
InChIKey
InChIKey=YDANIBNGSLBPHV-VIFPVBQESA-N
Formula
C19H22F2N4O3
Mass
392.407
Compound Identification
SMILES
N[C@H]1CCCCN(C1)C1=C(F)C2=C(C(N)=C1F)C(=O)C(=CN2C1CC1)C(O)=O
InChIKey
InChIKey=YDANIBNGSLBPHV-VIFPVBQESA-N
Formula
C19H22F2N4O3
Mass
392.407