Structure Information
Compound Identification
SMILES
[Na+].CNCC(O)C(O)C(O)C(O)CO.CC(=O)NC1=C(I)C(C(O)=O)=C(I)C(NC(C)=O)=C1I.CC(=O)NC1=C(I)C(C(O)=O)=C(I)C(NC(C)=O)=C1I
InChIKey
InChIKey=XZNXVSDNACTASG-UHFFFAOYSA-N
Formula
C29H35I6N5NaO13
Mass
1446.037