Structure Information
Compound Identification
SMILES
I[Pt]I.NC1=NC(=O)N(C=C1)C1OC(CO)C(O)C1O
InChIKey
InChIKey=UFLOHDIBCCPWFP-UHFFFAOYSA-L
Formula
C9H13I2N3O5Pt
Mass
692.112
Compound Identification
SMILES
I[Pt]I.NC1=NC(=O)N(C=C1)C1OC(CO)C(O)C1O
InChIKey
InChIKey=UFLOHDIBCCPWFP-UHFFFAOYSA-L
Formula
C9H13I2N3O5Pt
Mass
692.112