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Showing NP-Card for 2,3-Butanedithiol (NP0337562)

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Record Information
Version2.0
Created at2024-09-11 11:23:39 UTC
Updated at2024-09-11 11:23:39 UTC
NP-MRD IDNP0337562
Secondary Accession NumbersNone
Natural Product Identification
Common Name2,3-Butanedithiol
DescriptionNot Available
Structure
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MOLSDFPDBSMILESInChI

MOL for NP0337562 (2,3-Butanedithiol)


  Mrv2104 05262313552D          

  6  5  0  0  0  0            999 V2000
    0.8250    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0625    0.7145    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  3  1  0  0  0  0
  6  4  1  0  0  0  0
M  END
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3D MOL for NP0337562 (2,3-Butanedithiol)

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3D SDF for NP0337562 (2,3-Butanedithiol)

  Mrv2104 05262313552D          

  6  5  0  0  0  0            999 V2000
    0.8250    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0625    0.7145    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  3  1  0  0  0  0
  6  4  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0337562

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC(S)C(C)S

> <INCHI_IDENTIFIER>
InChI=1/C4H10S2/c1-3(5)4(2)6/h3-6H,1-2H3

> <INCHI_KEY>
TWWSEEHCVDRRRI-UHFFFAOYNA-N

> <FORMULA>
C4H10S2

> <MOLECULAR_WEIGHT>
122.24

> <EXACT_MASS>
122.02239267

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
16

> <JCHEM_AVERAGE_POLARIZABILITY>
13.764355519420409

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
butane-2,3-dithiol

> <JCHEM_LOGP>
1.763746372

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
10.452001495457635

> <JCHEM_PKA_STRONGEST_ACIDIC>
9.681077231724181

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
35.7008

> <JCHEM_ROTATABLE_BOND_COUNT>
1

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
2,3-butanedithiol

> <JCHEM_VEBER_RULE>
1

$$$$

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3D-SDF for NP0337562 (2,3-Butanedithiol)
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PDB for NP0337562 (2,3-Butanedithiol)
HEADER    PROTEIN                                 26-MAY-23   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   26-MAY-23         0                                  
HETATM    1  C   UNK     0       1.540   2.667   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       2.310  -1.334   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       2.310   1.334   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       1.540   0.000   0.000  0.00  0.00           C+0
HETATM    5  S   UNK     0       3.850   1.334   0.000  0.00  0.00           S+0
HETATM    6  S   UNK     0       0.000   0.000   0.000  0.00  0.00           S+0
CONECT    1    3                                                            
CONECT    2    4                                                            
CONECT    3    1    4    5                                                  
CONECT    4    2    3    6                                                  
CONECT    5    3                                                            
CONECT    6    4                                                            
MASTER        0    0    0    0    0    0    0    0    6    0   10    0
END

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3D PDB for NP0337562 (2,3-Butanedithiol)
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SMILES for NP0337562 (2,3-Butanedithiol)
CC(S)C(C)S
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INCHI for NP0337562 (2,3-Butanedithiol)
InChI=1/C4H10S2/c1-3(5)4(2)6/h3-6H,1-2H3
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View in JSmol
SynonymsNot Available
Chemical FormulaC4H10S2
Average Mass122.2400 Da
Monoisotopic Mass122.02239 Da
IUPAC Namebutane-2,3-dithiol
Traditional Name2,3-butanedithiol
CAS Registry NumberNot Available
SMILES
CC(S)C(C)S
InChI Identifier
InChI=1/C4H10S2/c1-3(5)4(2)6/h3-6H,1-2H3
InChI KeyTWWSEEHCVDRRRI-UHFFFAOYNA-N
Experimental Spectra
Not Available
Predicted Spectra
Not Available
Chemical Shift Submissions
Not Available
Species
Species of OriginNot Available
Chemical Taxonomy
ClassificationNot classified
Physical Properties
StateNot Available
Experimental Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Predicted Properties
PropertyValueSource
logP1.76ChemAxon
pKa (Strongest Acidic)9.68ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count0ChemAxon
Hydrogen Donor Count2ChemAxon
Polar Surface Area0 ŲChemAxon
Rotatable Bond Count1ChemAxon
Refractivity35.7 m³·mol⁻¹ChemAxon
Polarizability13.76 ųChemAxon
Number of Rings0ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleNoChemAxon
External LinksNot Available
References
General ReferencesNot Available