Structure Information
Compound Identification
SMILES
[NH2-].[Pt++].OC(=O)C1CCCCC1C(O)=O
InChIKey
InChIKey=IHWVIJSLEXRSDR-UHFFFAOYSA-N
Formula
C8H14NO4Pt
Mass
383.286
Compound Identification
SMILES
[NH2-].[Pt++].OC(=O)C1CCCCC1C(O)=O
InChIKey
InChIKey=IHWVIJSLEXRSDR-UHFFFAOYSA-N
Formula
C8H14NO4Pt
Mass
383.286