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Molecule
ID:113442
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₁₀N₂O₂S
Molecular Mass
150.1994
Exact Mass
150.04629857
Charge
0
InChI
InChI=1S/C4H10N2O2S/c5-3-1-9(7,8)2-4(3)6/h3-4H,1-2,5-6H2
InChIKey
SHSRKYMXSFBHOU-UHFFFAOYSA-N
Canonic Smiles
NC1CS(=O)(=O)CC1N
Isomeric Smiles
S1(=O)(=O)CC(C(C1)N)N
Calculated Properties
JChem
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
-5.4842696
LogD (pH = 7.4)
-3.4516752
Log P
-2.6425517
Molar Refractivity
32.8108
Polarizability
14.651297
Polar Surface Area
86.18
Rotatable Bonds
0
Lipinski's Rule of Five
true
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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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Bioactivity
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General Information
Calculated Properties
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RDKit
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IUPAC Traditional name
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Synonyms
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IUPAC name
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MDL Number
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PubChem CID
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PubChem SID
Properties
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Life Chemicals
F1068-0028
F1294-0039
Academic Data
PubChem
3091618
Names and Identifiers
IUPAC Traditional name
3,4-diamino-1λ
6
-thiolane-1,1-dione
Synonyms
Tetrahydrothiophene-3,4-diamine 1,1-dioxide dihydrochloride
Tetrahydrothiophene-3,4-diamine 1,1-dioxide
IUPAC name
3,4-diamino-1λ
6
-thiolane-1,1-dione
Registration numbers
MDL Number
MFCD00626216
PubChem CID
3091618
PubChem SID
162098935
Properties
Product Information
Salt Data
2 HCl
Source
Purity
95+%
Source
Physical Property
Partition Coefficient
-0.304
Source
-2.492
Source
References
PubChem Literature
No Data Available
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Bioactivity
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