Bis-choline tetrathiomolybdate
bis(sulfanylidene)molybdenum;bis(2-hydroxyethyl(trimethyl)azanium);sulfanide
Molecular Identity
Bis-choline tetrathiomolybdate
bis(sulfanylidene)molybdenum;bis(2-hydroxyethyl(trimethyl)azanium);sulfanide
PubChem CID: 18442052
2D Structure
Properties
C10H30MoN2O2S4
Molecular Formula
434.60
Molecular Weight
g/mol
436.0244
Exact Mass
Da
107
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
6
H-Bond Acceptors
65
Complexity
SMILES
Canonical SMILES
SMILES: C[N+](C)(C)CCO.C[N+](C)(C)CCO.[SH-].[SH-].S=[Mo]=SIsomeric SMILES
SMILES: C[N+](C)(C)CCO.C[N+](C)(C)CCO.[SH-].[SH-].S=[Mo]=SSynonyms(20)
BIS-CHOLINE TETRATHIOMOLYBDATERefChem:569395DTXCID001516894DTXSID301031607649749-10-0ATN-224Bis(choline)tetrathiomolybdateTiomolibdate cholineATN 224UNII-FD57A79R4PTiomolibdate choline [USAN]ALXN1840FD57A79R4PWTX-1012-Hydroxy-N,N,N-trimethylethanaminium tetrathiomolybdate
Data from PubChem (NCBI)
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Trials and conditions connected to Bis-choline tetrathiomolybdate
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