Structure Information
Compound Identification
SMILES
OCCOc1ccc(cc1)-c1[nH]c(=O)n([C@H](Cc2ccc(F)cc2)c2ncc([nH]2)-c2ccc(I)cc2)c1O
InChIKey
InChIKey=DUHMCCGLNLFYSA-XMMPIXPASA-N
Formula
C28H24FIN4O4
Mass
626.427
Compound Identification
SMILES
OCCOc1ccc(cc1)-c1[nH]c(=O)n([C@H](Cc2ccc(F)cc2)c2ncc([nH]2)-c2ccc(I)cc2)c1O
InChIKey
InChIKey=DUHMCCGLNLFYSA-XMMPIXPASA-N
Formula
C28H24FIN4O4
Mass
626.427