Structure Information
Compound Identification
SMILES
C[C@@H]1CN2[C@H]([C@H](C)O1)C1(CC3=C2C(F)=CC(=C3)C2=NOC(=N2)C(F)(F)F)C(=O)NC(=O)NC1=O
InChIKey
InChIKey=GRZIOXSAKBJPRU-BFHDXFOESA-N
Formula
C20H17F4N5O5
Mass
483.38
Compound Identification
SMILES
C[C@@H]1CN2[C@H]([C@H](C)O1)C1(CC3=C2C(F)=CC(=C3)C2=NOC(=N2)C(F)(F)F)C(=O)NC(=O)NC1=O
InChIKey
InChIKey=GRZIOXSAKBJPRU-BFHDXFOESA-N
Formula
C20H17F4N5O5
Mass
483.38