Structure Information
Compound Identification
SMILES
[Pt++].CN(CC([O-])=O)CC([O-])=O
InChIKey
InChIKey=QMKSNJLGXXPDNC-UHFFFAOYSA-L
Formula
C5H7NO4Pt
Mass
340.198
Compound Identification
SMILES
[Pt++].CN(CC([O-])=O)CC([O-])=O
InChIKey
InChIKey=QMKSNJLGXXPDNC-UHFFFAOYSA-L
Formula
C5H7NO4Pt
Mass
340.198