Ammonium tetrathiomolybdate
diazanium;bis(sulfanylidene)molybdenum;sulfanide
Molecular Identity
Ammonium tetrathiomolybdate
diazanium;bis(sulfanylidene)molybdenum;sulfanide
PubChem CID: 15251598
2D Structure
Properties
H10MoN2S4
Molecular Formula
262.30
Molecular Weight
g/mol
263.8781
Exact Mass
Da
68.2
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
4
H-Bond Acceptors
19
Complexity
SMILES
Canonical SMILES
SMILES: [NH4+].[NH4+].[SH-].[SH-].S=[Mo]=SIsomeric SMILES
SMILES: [NH4+].[NH4+].[SH-].[SH-].S=[Mo]=SSynonyms(20)
Ammonium tetrathiomolybdate15060-55-6Tiomolibdate diammoniumAmmonium tetrathiomolybdate(VI)Molybdate(2-), tetrathioxo-, diammonium, (T-4)-ammonium thiomolybdateTiomolibdate diammonium [USAN]ATTMATT-M(NH4)2MoS4SCHEMBL3672794V6I63LW1Eorb1940589DIAMMONIUM TETRATHIOMOLYBDATENSC-286644
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Ammonium tetrathiomolybdate
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