Structure Information
Compound Identification
SMILES
CC1(CN)CN(C\C1=N/OC=C)C1=C(F)C2=C(C(N)=C1F)C(=O)C(=CN2C1CC1)C(O)=O
InChIKey
InChIKey=WIIYHABFOBIGSH-RPPGKUMJSA-N
Formula
C21H23F2N5O4
Mass
447.443
Compound Identification
SMILES
CC1(CN)CN(C\C1=N/OC=C)C1=C(F)C2=C(C(N)=C1F)C(=O)C(=CN2C1CC1)C(O)=O
InChIKey
InChIKey=WIIYHABFOBIGSH-RPPGKUMJSA-N
Formula
C21H23F2N5O4
Mass
447.443