Record Information
Version1.0
Creation Date2016-06-03 11:35:43 UTC
Update Date2016-11-09 01:23:02 UTC
Accession NumberCHEM044034
Identification
Common NameThiofanox-sulfoxide
ClassSmall Molecule
Description
Contaminant Sources
  • STOFF IDENT Compounds
Contaminant TypeNot Available
Chemical Structure
Thumb
Synonyms
ValueSource
Thiofanox sulphoxideGenerator
Chemical FormulaC9H18N2O3S
Average Molecular Mass234.310 g/mol
Monoisotopic Mass234.104 g/mol
CAS Registry Number39184-27-5
IUPAC Name(Z)-(1-methanesulfinyl-3,3-dimethylbutan-2-ylidene)[(methyl-C-hydroxycarbonimidoyl)oxy]amine
Traditional Name(Z)-(1-methanesulfinyl-3,3-dimethylbutan-2-ylidene)[(methyl-C-hydroxycarbonimidoyl)oxy]amine
SMILESCN=C(O)O\N=C(/CS(C)=O)C(C)(C)C
InChI IdentifierInChI=1S/C9H18N2O3S/c1-9(2,3)7(6-15(5)13)11-14-8(12)10-4/h6H2,1-5H3,(H,10,12)/b11-7+
InChI KeyNLMRMVVMKCKWFL-YRNVUSSQSA-N
Chemical Taxonomy
Description belongs to the class of organic compounds known as oxime carbamates. These are oxime ether derivatives with the general formula CC(R)=NOC(=O)N(R')R\", where R-R\" = H or organyl.
KingdomOrganic compounds
Super ClassOrganic nitrogen compounds
ClassOrganonitrogen compounds
Sub ClassOxime carbamates
Direct ParentOxime carbamates
Alternative Parents
Substituents
  • Oxime carbamate
  • Ketoxime
  • Sulfoxide
  • Carbonic acid derivative
  • Sulfinyl compound
  • Organic oxygen compound
  • Organopnictogen compound
  • Organic oxide
  • Hydrocarbon derivative
  • Organosulfur compound
  • Organooxygen compound
  • Carbonyl group
  • Aliphatic acyclic compound
Molecular FrameworkAliphatic acyclic compounds
External DescriptorsNot Available
Biological Properties
StatusDetected and Not Quantified
OriginNot Available
Cellular LocationsNot Available
Biofluid LocationsNot Available
Tissue LocationsNot Available
PathwaysNot Available
ApplicationsNot Available
Biological RolesNot Available
Chemical RolesNot Available
Physical Properties
StateNot Available
AppearanceNot Available
Experimental Properties
PropertyValue
Melting PointNot Available
Boiling PointNot Available
SolubilityNot Available
Predicted Properties
PropertyValueSource
Water Solubility7.28 g/LALOGPS
logP0.53ALOGPS
logP1.52ChemAxon
logS-1.5ALOGPS
pKa (Strongest Acidic)3.43ChemAxon
pKa (Strongest Basic)1.37ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count5ChemAxon
Hydrogen Donor Count1ChemAxon
Polar Surface Area71.25 ŲChemAxon
Rotatable Bond Count5ChemAxon
Refractivity61.05 m³·mol⁻¹ChemAxon
Polarizability24.39 ųChemAxon
Number of Rings0ChemAxon
Bioavailability1ChemAxon
Rule of FiveYesChemAxon
Ghose FilterYesChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Spectra
Spectra
Spectrum TypeDescriptionSplash KeyView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-02br-8790000000-258061c18316d24db5deSpectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-0032-8930000000-dcdc6e205b92443d04c7Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-001j-9200000000-02e08bbc77568c72ce0aSpectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Negativesplash10-03gi-9760000000-1ef1efa0708392da35daSpectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Negativesplash10-03di-9100000000-de7612f9aa932630e167Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Negativesplash10-08fu-9000000000-14e5d596621db83236a6Spectrum
Toxicity Profile
Route of ExposureNot Available
Mechanism of ToxicityNot Available
MetabolismNot Available
Toxicity ValuesNot Available
Lethal DoseNot Available
Carcinogenicity (IARC Classification)Not Available
Uses/SourcesNot Available
Minimum Risk LevelNot Available
Health EffectsNot Available
SymptomsNot Available
TreatmentNot Available
Concentrations
Not Available
DrugBank IDNot Available
HMDB IDNot Available
FooDB IDNot Available
Phenol Explorer IDNot Available
KNApSAcK IDNot Available
BiGG IDNot Available
BioCyc IDNot Available
METLIN IDNot Available
PDB IDNot Available
Wikipedia LinkNot Available
Chemspider IDNot Available
ChEBI IDNot Available
PubChem Compound ID5491759
Kegg Compound IDNot Available
YMDB IDNot Available
ECMDB IDNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General ReferencesNot Available