Structure Information
Compound Identification
SMILES
[Gd].CC(O)=O.CC(O)=O.OC(=O)C(O)=O.CCC1=C(CC)C2=CC3=NC(=CN=C4C=C(OCCOCCOCCOC)C(OCCOCCOCCOC)=CC4=NC=C4N=C(C=C1[N-]2)C(CCCO)=C4C)C(C)=C3CCCO
InChIKey
InChIKey=JILNZFQYXUFHSN-UHFFFAOYSA-N
Formula
C54H76GdN5O18
Mass
1240.47