Structure Information
Compound Identification
SMILES
CC(O)[C@@H]1[C@H]2C(C)C(COC3=C(I)C=C(C[N+]4=CC=CC=C4N)C=C3)=C(N2C1=O)C([O-])=O
InChIKey
InChIKey=DFSVIEWSRKLTLW-ZACCDXADSA-N
Formula
C23H24IN3O5
Mass
549.365
Compound Identification
SMILES
CC(O)[C@@H]1[C@H]2C(C)C(COC3=C(I)C=C(C[N+]4=CC=CC=C4N)C=C3)=C(N2C1=O)C([O-])=O
InChIKey
InChIKey=DFSVIEWSRKLTLW-ZACCDXADSA-N
Formula
C23H24IN3O5
Mass
549.365