General Information of Drug (ID: DM93MAB)

Drug Name
Dioxothiomolybdenum(VI) ion
Synonyms DIOXOTHIOMOLYBDENUM(VI) ION; dioxo(sulfanyl)molybdenum; CHEBI:47566
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Drug Type
Small molecular drug
Structure
3D MOL is unavailable 2D MOL
#Ro5 Violations (Lipinski):
0
Molecular Weight 161.02
Logarithm of the Partition Coefficient Not Available
Rotatable Bond Count 0
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Chemical Identifiers
Formula
HMoO2S-
IUPAC Name
dioxomolybdenum;sulfanide
Canonical SMILES
O=[Mo]=O.[SH-]
InChI
InChI=1S/Mo.2O.H2S/h;;;1H2/p-1
InChIKey
LMGKUBJWYNQHBP-UHFFFAOYSA-M
Cross-matching ID
PubChem CID
5162682
ChEBI ID
CHEBI:47566
DrugBank ID
DB03328
TTD ID
D02CWE

Molecular Interaction Atlas of This Drug


Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
Xanthine dehydrogenase/oxidase (XDH) TT7RJY8 XDH_HUMAN Inhibitor [1]
Molecular Interaction Atlas (MIA) Jump to Detail Molecular Interaction Atlas of This Drug

References

1 DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Nucleic Acids Res. 2011 Jan;39(Database issue):D1035-41.