Structure Information
Compound Identification
SMILES
C[C@@H](CNC(=O)C1=C(I)C(N=C(C)N2CCOCC2)=C(I)C=C1I)C(O)=O.C[C@H](CNC(=O)C1=C(I)C(N=C(C)N2CCOCC2)=C(I)C=C1I)C(O)=O
InChIKey
InChIKey=WBDHRXWYJYFOQN-IGXPJQGBSA-N
Formula
C34H40I6N6O8
Mass
1422.155