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Showing NP-Card for 3-Bromosulfolane (NP0337836)

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Record Information
Version2.0
Created at2024-09-11 12:40:32 UTC
Updated at2024-09-11 12:40:32 UTC
NP-MRD IDNP0337836
Secondary Accession NumbersNone
Natural Product Identification
Common Name3-Bromosulfolane
Description Based on a literature review very few articles have been published on 3-Bromosulfolane.
Structure
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MOLSDFPDBSMILESInChI

MOL for NP0337836 (3-Bromosulfolane)


  Mrv2104 05262315122D          

  8  8  0  0  0  0            999 V2000
    0.9803   -0.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2352    0.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0997    0.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1553   -0.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3297   -0.8227    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.9728    1.8330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1628    1.8330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5678    1.1143    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  4  1  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  8  2  1  0  0  0  0
  8  3  1  0  0  0  0
  8  6  2  0  0  0  0
  8  7  2  0  0  0  0
M  END
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3D MOL for NP0337836 (3-Bromosulfolane)

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3D SDF for NP0337836 (3-Bromosulfolane)

  Mrv2104 05262315122D          

  8  8  0  0  0  0            999 V2000
    0.9803   -0.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2352    0.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0997    0.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1553   -0.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3297   -0.8227    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.9728    1.8330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1628    1.8330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5678    1.1143    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  4  1  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  8  2  1  0  0  0  0
  8  3  1  0  0  0  0
  8  6  2  0  0  0  0
  8  7  2  0  0  0  0
M  END
> <DATABASE_ID>
NP0337836

> <DATABASE_NAME>
NP-MRD

> <SMILES>
BrC1CCS(=O)(=O)C1

> <INCHI_IDENTIFIER>
InChI=1/C4H7BrO2S/c5-4-1-2-8(6,7)3-4/h4H,1-3H2

> <INCHI_KEY>
IPOKQKBJDASROB-UHFFFAOYNA-N

> <FORMULA>
C4H7BrO2S

> <MOLECULAR_WEIGHT>
199.06

> <EXACT_MASS>
197.935014

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_ATOM_COUNT>
15

> <JCHEM_AVERAGE_POLARIZABILITY>
14.7531430771273

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
3-bromo-1lambda6-thiolane-1,1-dione

> <JCHEM_LOGP>
-0.19840633566666677

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
34.14

> <JCHEM_REFRACTIVITY>
34.8468

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
3-bromo-1lambda6-thiolane-1,1-dione

> <JCHEM_VEBER_RULE>
1

$$$$

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3D-SDF for NP0337836 (3-Bromosulfolane)
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PDB for NP0337836 (3-Bromosulfolane)
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       1.830  -0.290   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       2.306   1.175   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -0.186   1.175   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.290  -0.290   0.000  0.00  0.00           C+0
HETATM    5 Br   UNK     0      -0.615  -1.536   0.000  0.00  0.00          Br+0
HETATM    6  O   UNK     0       1.816   3.422   0.000  0.00  0.00           O+0
HETATM    7  O   UNK     0       0.304   3.422   0.000  0.00  0.00           O+0
HETATM    8  S   UNK     0       1.060   2.080   0.000  0.00  0.00           S+0
CONECT    1    2    4                                                       
CONECT    2    1    8                                                       
CONECT    3    4    8                                                       
CONECT    4    1    3    5                                                  
CONECT    5    4                                                            
CONECT    6    8                                                            
CONECT    7    8                                                            
CONECT    8    2    3    6    7                                             
MASTER        0    0    0    0    0    0    0    0    8    0   16    0
END

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3D PDB for NP0337836 (3-Bromosulfolane)
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SMILES for NP0337836 (3-Bromosulfolane)
BrC1CCS(=O)(=O)C1
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INCHI for NP0337836 (3-Bromosulfolane)
InChI=1/C4H7BrO2S/c5-4-1-2-8(6,7)3-4/h4H,1-3H2
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Synonyms
ValueSource
3-BromosulpholaneGenerator
Chemical FormulaC4H7BrO2S
Average Mass199.0600 Da
Monoisotopic Mass197.93501 Da
IUPAC Name3-bromo-1lambda6-thiolane-1,1-dione
Traditional Name3-bromo-1lambda6-thiolane-1,1-dione
CAS Registry NumberNot Available
SMILES
BrC1CCS(=O)(=O)C1
InChI Identifier
InChI=1/C4H7BrO2S/c5-4-1-2-8(6,7)3-4/h4H,1-3H2
InChI KeyIPOKQKBJDASROB-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
logP-0.2ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count2ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area34.14 ŲChemAxon
Rotatable Bond Count0ChemAxon
Refractivity34.85 m³·mol⁻¹ChemAxon
Polarizability14.75 ųChemAxon
Number of Rings1ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleNoChemAxon
HMDB IDNot Available
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FoodDB IDNot Available
KNApSAcK IDNot Available
Chemspider IDNot Available
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem CompoundNot Available
PDB IDNot Available
ChEBI IDNot Available
Good Scents IDNot Available
References
General ReferencesNot Available