Structure Information
Compound Identification
SMILES
C[C@H](N)[C@@H]1CCN(C1)C1=C(F)C(N)=C2C(=O)C(=CN(C3CC3)C2=C1)C(O)=O
InChIKey
InChIKey=ASTAFNLUJGJJRD-VHSXEESVSA-N
Formula
C19H23FN4O3
Mass
374.416
Compound Identification
SMILES
C[C@H](N)[C@@H]1CCN(C1)C1=C(F)C(N)=C2C(=O)C(=CN(C3CC3)C2=C1)C(O)=O
InChIKey
InChIKey=ASTAFNLUJGJJRD-VHSXEESVSA-N
Formula
C19H23FN4O3
Mass
374.416