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Molecule
ID:129657
Structure
Similarity
Functional Group
Text
General Information
Structure
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Molecular Formula
OS
Molecular Mass
48.0644
Exact Mass
47.96698562
Charge
0
InChI
InChI=1S/OS/c1-2
InChIKey
XTQHKBHJIVJGKJ-UHFFFAOYSA-N
Canonic Smiles
O=S
Isomeric Smiles
O=S
Calculated Properties
JChem
LogD (pH = 7.4)
0.61
LogD (pH = 5.5)
0.61
Log P
0.61
Rotatable Bonds
0
H Donor
0
H Acceptors
1
Lipinski's Rule of Five
true
Polar Surface Area
17.07
Polarizability
3.54
Molar Refractivity
10.88
LOG S
-0.71
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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IUPAC Systematic name
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Sulfur_monoxide
PubChem
114845
ChEBI
CHEBI:45822
Names and Identifiers
IUPAC Traditional name
sulfur monoxide
IUPAC name
sulfanone
IUPAC Systematic name
Oxidosulfur
Synonyms
Sulfur monoxide
sulfur monoxide
sulphur monoxide
sulfur monooxide
SULFUR OXIDE
SO
Sulfur oxide
[SO]
Registration numbers
PubChem CID
114845
Beilstein Number
7577656
CAS Number
13827-32-2
MeSH Name
sulfur+monoxide
CHEMBL
1236102
CHEBI ID
45822
CHEBI:45822
CHEBI:29383
CHEBI:45819
Gmelin ID
666
Chemspider ID
102805
Wikipedia Title
Sulfur_monoxide
PubChem SID
162223946
26697084
Patent number
US2003144342
US2002198378
US2004171653
WO2005100338
US2004063771
WO2007085879
EP1586558
US2006020009
WO2005080356
US2006094789
EP1422228
US2004002542
Protein Data Bank
1oao
7gep
3hz7
5tck
4rkm
SureChEMBL Database
SCHEMBL2718
CompTox Database
DTXSID60160558
PDBeChem Database
SX
ACToR Database
13827-32-2
Related Proteins
PDB Bank
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1OAO
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7GEP
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3HZ7
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5TCK
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4RKM
Molecule Details
Wikipedia
Sulfur_monoxide
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Registration numbers
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PubChem CID
•
Beilstein Number
•
CAS Number
•
MeSH Name
•
CHEMBL
•
CHEBI ID
•
Gmelin ID
•
Chemspider ID
•
Wikipedia Title
•
PubChem SID
•
Patent number
•
Protein Data Bank
•
SureChEMBL Database
•
CompTox Database
•
PDBeChem Database
•
ACToR Database
Properties
Safety Information
NFPA704
4
3
4
Source
Physical Property
221.94 J K
-1
mol
-1
Source
0.155
Source
Reacts in water
Source
5.01 kJ mol
-1
Source
Colourless gas
Source
Std molar entropy
Partition Coefficient
Solubility
Std enthalpy of formation
Apperance