Auranofin
gold(1+);(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxane-2-thiolate;triethylphosphane
Molecular Identity
Auranofin
gold(1+);(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxane-2-thiolate;triethylphosphane
PubChem CID: 16667669
Auranofin can cause developmental toxicity according to state or federal government labeling requirements.
2D Structure
Properties
C20H34AuO9PS
Molecular Formula
678.50
Molecular Weight
g/mol
678.1327
Exact Mass
Da
115
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
10
H-Bond Acceptors
532
Complexity
SMILES
Canonical SMILES
SMILES: CCP(CC)CC.CC(=O)OCC1C(C(C(C(O1)[S-])OC(=O)C)OC(=O)C)OC(=O)C.[Au+]Isomeric SMILES
SMILES: CCP(CC)CC.CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)[S-])OC(=O)C)OC(=O)C)OC(=O)C.[Au+]Synonyms(20)
AURANOFINDTXSID4020115SK&F-39162AuranofinaAuranofineAuranofinumCHEBI:2922SK&F39162RefChem:56789NSC-321521gold(+1) cation; (2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxane-2-thiolate; triethylphosphaneDTXCID20820909M01CB033H04W2810VGold, (1-thio-beta-D-glucopyranose 2,3,4,6-tetraacetato-S)(triethylphosphine)-
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Auranofin
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