Structure Information
Compound Identification
SMILES
OC(=O)C(F)(F)F.CN1C(N)=N[C@](C)(C2=C(F)C=CC(NC(=O)C3(O)CCC3)=C2)C(C)(C)C1=O
InChIKey
InChIKey=YJBNEYKDKFVPCR-GMUIIQOCSA-N
Formula
C21H26F4N4O5
Mass
490.456
Compound Identification
SMILES
OC(=O)C(F)(F)F.CN1C(N)=N[C@](C)(C2=C(F)C=CC(NC(=O)C3(O)CCC3)=C2)C(C)(C)C1=O
InChIKey
InChIKey=YJBNEYKDKFVPCR-GMUIIQOCSA-N
Formula
C21H26F4N4O5
Mass
490.456