Structure Information
Compound Identification
SMILES
NC1CN(CC1N1C=CN=N1)C1=C(F)C=C2C(=O)C(=CN(C3CC3)C2=C1F)C(O)=O
InChIKey
InChIKey=CBCANCIULZGYGS-UHFFFAOYSA-N
Formula
C19H18F2N6O3
Mass
416.389
Compound Identification
SMILES
NC1CN(CC1N1C=CN=N1)C1=C(F)C=C2C(=O)C(=CN(C3CC3)C2=C1F)C(O)=O
InChIKey
InChIKey=CBCANCIULZGYGS-UHFFFAOYSA-N
Formula
C19H18F2N6O3
Mass
416.389