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Basic information
- Standard SMILES
O=C([O-])C1(C(=O)[O-])CCC1.[NH-]CC(C[NH-])(CO)CO.[Pt+4]- InChIKey
QPWBZVAOCWJTFK-UHFFFAOYSA-L- Molecular formula
- C11H18N2O6Pt
- Average molar mass
- 469.351 g/mol
- Monoisotopic mass
- 469.0812774
Names & identifiers
- Preferred name
- Zeniplatin
- IUPAC
- {2,2-Bis[(amino-kappaN)methyl]propane-1,3-diolato(2-)}[cyclobutane-1,1-dicarboxylato(2-)-kappa~2~O~1~,O~1~]platinum
Database identifiers
- CAS
111490-36-9- PubChem CID
- 56840898
- DTXSID
DTXSID40891419
Related reactions
0 records
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Linked notes
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