Structure Information
Compound Identification
SMILES
[Gd+3].CC([O-])=O.CC([O-])=O.CCC1=C(CC)C2=CC3=N\C(=C/C=NC4=CC(OCCOCCOCCOC)=C(OCCOCCOCCOC)C=C4N=CC4=N\C(=C/C1[N-]2)C(CCCO)=C4C)C(C)=C3CCCO
InChIKey
InChIKey=BUSGKGKDDRLLMU-RLNCKRRGSA-L
Formula
C53H74GdN5O14
Mass
1162.45