Structure Information
Compound Identification
SMILES
[Pt++].OC(C(O)C(O)C(O)=O)C(O)C(O)=O
InChIKey
InChIKey=AVSWNHDNHJQRNB-UHFFFAOYSA-N
Formula
C6H10O8Pt
Mass
405.221
Compound Identification
SMILES
[Pt++].OC(C(O)C(O)C(O)=O)C(O)C(O)=O
InChIKey
InChIKey=AVSWNHDNHJQRNB-UHFFFAOYSA-N
Formula
C6H10O8Pt
Mass
405.221