Structure Information
Compound Identification
SMILES
C[C@@H]1[C@H]([C@H](CCN2C=C(CCO)N=N2)O[C@@]11C(=O)N(CC2=CC=C(I)C=C2)C2=C1C=C(I)C=C2)C(C)(C)F
InChIKey
InChIKey=ONFCIGKOGXXAKL-AMHSWEGSSA-N
Formula
C28H31FI2N4O3
Mass
744.388
Compound Identification
SMILES
C[C@@H]1[C@H]([C@H](CCN2C=C(CCO)N=N2)O[C@@]11C(=O)N(CC2=CC=C(I)C=C2)C2=C1C=C(I)C=C2)C(C)(C)F
InChIKey
InChIKey=ONFCIGKOGXXAKL-AMHSWEGSSA-N
Formula
C28H31FI2N4O3
Mass
744.388