Structure Information
Compound Identification
SMILES
CC(=O)NC1=C(C)C(=O)C2=C(C=C3C(CCN23)OC(C)=O)C1=N.CO[C@]12[C@H]3N[C@H]3CN1C1=C([C@H]2COC(N)=O)C(=O)C(N)=C(C)C1=O
InChIKey
InChIKey=FTZDTWGTBMZSAD-ZVLMAJDQSA-N
Formula
C31H35N7O9
Mass
649.661