Structure Information
Compound Identification
SMILES
[Cl-].[Cl-].[Gd+3].[Pt++].CC([O-])=O.CC([O-])=O.CCC1=C(CC)C2=CC3=NC(=CN=C4C=C(OCCOCCOCCOC)C(OCCOCCOCCNCCN)=CC4=NC=C4N=C(C=C1[N-]2)C(CCCO)=C4C)C(C)=C3CCCO
InChIKey
InChIKey=XWCUMPISRGJAPR-UHFFFAOYSA-J
Formula
C53H76Cl2GdN7O13Pt
Mass
1442.46