Structural Complex
Chemical ID: MOS
IUPAC Name: DIOXOTHIOMOLYBDENUM(VI) ION
Formal Charge: ?
Type: NON-POLYMER
Physiochemical Descriptor:
Formula: H Mo O2 S
Molecular weight: 161.012
Hydrogen Bond Acceptor: 1
Hydrogen Bond Donor: 0
Rotatable Bonds: 0
Heavy Atoms: 4
Systematic name
Program Version Descriptor
ACDLabs 10.04 dioxo(sulfanyl)molybdenum
OpenEye OEToolkits 1.5.0 dioxo-sulfanyl-molybdenum
Chemical Descriptors
Type Program Version Descriptor
SMILES ACDLabs 10.04 O=[Mo](=O)S
SMILES_CANONICAL CACTVS 3.341 S[Mo](=O)=O
SMILES CACTVS 3.341 S[Mo](=O)=O
SMILES_CANONICAL OpenEye OEToolkits 1.5.0 O=[Mo](=O)S
SMILES OpenEye OEToolkits 1.5.0 O=[Mo](=O)S
InChI InChI 1.03 InChI=1S/Mo.2O.H2S/h;;;1H2/q+1;;;/p-1
InChIKey InChI 1.03 BDSRWPHSAKXXRG-UHFFFAOYSA-M
Chemical Database Mapping
Database Reference ID
DrugBank DB03328
ChEBI CHEBI:47566
Feedback Form
Name
Email
Institute
Feedback