Structure Information
Compound Identification
SMILES
[Pt+4].CC(O)=O.N[C@@H]1CCCC[C@H]1N
InChIKey
InChIKey=GOXBIXNPHXLDSH-BNTLRKBRSA-N
Formula
C8H18N2O2Pt
Mass
369.326
Compound Identification
SMILES
[Pt+4].CC(O)=O.N[C@@H]1CCCC[C@H]1N
InChIKey
InChIKey=GOXBIXNPHXLDSH-BNTLRKBRSA-N
Formula
C8H18N2O2Pt
Mass
369.326