Structure Information
Compound Identification
SMILES
Cl[Pt++]Cl.CC(=O)OCC1OC(OC(C)=O)C(NC(=O)C[NH-])C(OC(C)=O)C1OC(C)=O
InChIKey
InChIKey=GXDAZEIQPKSSKF-UHFFFAOYSA-L
Formula
C16H23Cl2N2O10Pt
Mass
669.35
Compound Identification
SMILES
Cl[Pt++]Cl.CC(=O)OCC1OC(OC(C)=O)C(NC(=O)C[NH-])C(OC(C)=O)C1OC(C)=O
InChIKey
InChIKey=GXDAZEIQPKSSKF-UHFFFAOYSA-L
Formula
C16H23Cl2N2O10Pt
Mass
669.35