Oxaliplatin, (S,S)-
oxalate;platinum(2+);trans-(1S,2S)-cyclohexane-1,2-diamine
Molecular Identity
Oxaliplatin, (S,S)-
oxalate;platinum(2+);trans-(1S,2S)-cyclohexane-1,2-diamine
PubChem CID: 15057790
2D Structure
Properties
C8H14N2O4Pt
Molecular Formula
397.29
Molecular Weight
g/mol
397.0602
Exact Mass
Da
132
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
6
H-Bond Acceptors
123
Complexity
SMILES
Canonical SMILES
SMILES: C1CCC(C(C1)N)N.C(=O)(C(=O)[O-])[O-].[Pt+2]Isomeric SMILES
SMILES: C1CC[C@@H]([C@H](C1)N)N.C(=O)(C(=O)[O-])[O-].[Pt+2]Synonyms(15)
Oxaliplatin, (S,S)-EDV9R3J9FWNSC-266042RefChem:1093987UNII-EDV9R3J9FWOxaliplatin specified impurity D [EP](cis-((1S,2S)-1,2-Cyclohexanediamine-N,N')(oxalato(2-)-O,O')platinum)Platinum, ((1S,2S)-1,2-cyclohexanediamine-kappaN1,kappaN2)(ethanedioato(2-)-kappaO1,kappaO2)-C8H14N2O4Ptmbp-426SCHEMBL29422639ZROHGHOFXNOHSO-USPAICOZSA-LOXALIPLATIN IMPURITY D [EP IMPURITY](1S,2S)-cyclohexane-1,2-diamine;oxalate;platinum(2+)PLATINUM, ((1S,2S)-1,2-CYCLOHEXANEDIAMINE-.KAPPA.N1,.KAPPA.N2)(ETHANEDIOATO(2-)-.KAPPA.O1,.KAPPA.O2)-
Data from PubChem (NCBI)
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Trials and conditions connected to Oxaliplatin, (S,S)-
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