Structure Information
Compound Identification
SMILES
[Ac].[Ac].[Ac].[Ac].[Ac].OCC(O)CNC(=O)C1=C(I)C(C(=O)NCC(O)CO)=C(I)C(NC(=O)CO)=C1I
InChIKey
InChIKey=MQLHFCNYOOWFSY-UHFFFAOYSA-N
Formula
C16H20Ac5I3N3O8
Mass
1898.062
Compound Identification
SMILES
[Ac].[Ac].[Ac].[Ac].[Ac].OCC(O)CNC(=O)C1=C(I)C(C(=O)NCC(O)CO)=C(I)C(NC(=O)CO)=C1I
InChIKey
InChIKey=MQLHFCNYOOWFSY-UHFFFAOYSA-N
Formula
C16H20Ac5I3N3O8
Mass
1898.062