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Showing NP-Card for (4e)-5-[(s)-methanesulfinyl]pent-4-enenitrile (NP0192665)

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Record Information
Version2.0
Created at2022-09-04 09:55:43 UTC
Updated at2022-09-04 09:55:43 UTC
NP-MRD IDNP0192665
Secondary Accession NumbersNone
Natural Product Identification
Common Name(4e)-5-[(s)-methanesulfinyl]pent-4-enenitrile
Description(4E)-5-[(S)-methanesulfinyl]pent-4-enenitrile belongs to the class of organic compounds known as sulfoxides. Sulfoxides are compounds containing a sulfoxide functional group, with the structure RS(=O)R' (R,R' not H). (4e)-5-[(s)-methanesulfinyl]pent-4-enenitrile is found in Raphanus sativus. Based on a literature review very few articles have been published on (4E)-5-[(S)-methanesulfinyl]pent-4-enenitrile.
Structure
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MOLSDFPDBSMILESInChI

MOL for NP0192665 ((4e)-5-[(s)-methanesulfinyl]pent-4-enenitrile)


  Mrv1652309042211552D          

  9  8  0  0  1  0            999 V2000
    2.0625    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375    0.7145    0.0000 S   0  3  2  0  0  0  0  0  0  0  0  0
    0.8250    1.4289    0.0000 O   0  5  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
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125   -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
   -1.6500   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0625   -2.1434    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  1  0  0  0
  2  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  3  0  0  0  0
M  CHG  2   2   1   3  -1
M  END
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3D MOL for NP0192665 ((4e)-5-[(s)-methanesulfinyl]pent-4-enenitrile)

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3D SDF for NP0192665 ((4e)-5-[(s)-methanesulfinyl]pent-4-enenitrile)

  Mrv1652309042211552D          

  9  8  0  0  1  0            999 V2000
    2.0625    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375    0.7145    0.0000 S   0  3  2  0  0  0  0  0  0  0  0  0
    0.8250    1.4289    0.0000 O   0  5  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
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125   -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
   -1.6500   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0625   -2.1434    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  1  0  0  0
  2  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  3  0  0  0  0
M  CHG  2   2   1   3  -1
M  END
> <DATABASE_ID>
NP0192665

> <DATABASE_NAME>
NP-MRD

> <SMILES>
C[S@+]([O-])\C=C\CCC#N

> <INCHI_IDENTIFIER>
InChI=1S/C6H9NOS/c1-9(8)6-4-2-3-5-7/h4,6H,2-3H2,1H3/b6-4+/t9-/m0/s1

> <INCHI_KEY>
ACRZQJXIRZKGCB-DNQSNQRASA-N

> <FORMULA>
C6H9NOS

> <MOLECULAR_WEIGHT>
143.2

> <EXACT_MASS>
143.040485088

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_ATOM_COUNT>
18

> <JCHEM_AVERAGE_POLARIZABILITY>
14.908745397978635

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(4E)-5-[(S)-methanesulfinyl]pent-4-enenitrile

> <JCHEM_LOGP>
-0.6620383486666663

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-4.789533353146502

> <JCHEM_POLAR_SURFACE_AREA>
40.86

> <JCHEM_REFRACTIVITY>
39.9478

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
(4E)-5-[(S)-methanesulfinyl]pent-4-enenitrile

> <JCHEM_VEBER_RULE>
0

$$$$

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3D-SDF for NP0192665 ((4e)-5-[(s)-methanesulfinyl]pent-4-enenitrile)
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PDB for NP0192665 ((4e)-5-[(s)-methanesulfinyl]pent-4-enenitrile)
HEADER    PROTEIN                                 04-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   04-SEP-22         0                                  
HETATM    1  C   UNK     0       3.850   1.334   0.000  0.00  0.00           C+0
HETATM    2  S   UNK     0       2.310   1.334   0.000  0.00  0.00           S+1
HETATM    3  O   UNK     0       1.540   2.667   0.000  0.00  0.00           O-1
HETATM    4  C   UNK     0       1.540   0.000   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -0.770  -1.334   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -2.310  -1.334   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -3.080  -2.667   0.000  0.00  0.00           C+0
HETATM    9  N   UNK     0      -3.850  -4.001   0.000  0.00  0.00           N+0
CONECT    1    2                                                            
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8                                                            
MASTER        0    0    0    0    0    0    0    0    9    0   16    0
END

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3D PDB for NP0192665 ((4e)-5-[(s)-methanesulfinyl]pent-4-enenitrile)
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SMILES for NP0192665 ((4e)-5-[(s)-methanesulfinyl]pent-4-enenitrile)
C[S@+]([O-])\C=C\CCC#N
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INCHI for NP0192665 ((4e)-5-[(s)-methanesulfinyl]pent-4-enenitrile)
InChI=1S/C6H9NOS/c1-9(8)6-4-2-3-5-7/h4,6H,2-3H2,1H3/b6-4+/t9-/m0/s1
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View in JSmol
Synonyms
ValueSource
(4E)-5-[(S)-Methanesulphinyl]pent-4-enenitrileGenerator
Chemical FormulaC6H9NOS
Average Mass143.2000 Da
Monoisotopic Mass143.04049 Da
IUPAC Name(4E)-5-[(S)-methanesulfinyl]pent-4-enenitrile
Traditional Name(4E)-5-[(S)-methanesulfinyl]pent-4-enenitrile
CAS Registry NumberNot Available
SMILES
C[S@+]([O-])\C=C\CCC#N
InChI Identifier
InChI=1S/C6H9NOS/c1-9(8)6-4-2-3-5-7/h4,6H,2-3H2,1H3/b6-4+/t9-/m0/s1
InChI KeyACRZQJXIRZKGCB-DNQSNQRASA-N
Experimental Spectra
Not Available
Predicted Spectra
Not Available
Chemical Shift Submissions
Not Available
Species
Species of Origin
Species NameSourceReference
Raphanus sativusLOTUS Database
Chemical Taxonomy
Description Belongs to the class of organic compounds known as sulfoxides. Sulfoxides are compounds containing a sulfoxide functional group, with the structure RS(=O)R' (R,R' not H).
KingdomOrganic compounds  
Super ClassOrganosulfur compounds  
ClassSulfoxides  
Sub ClassNot Available
Direct ParentSulfoxides  
Alternative Parents
Substituents
  • Sulfoxide
    • 

  • Sulfinyl compound
    • 

  • Nitrile
    • 

  • Carbonitrile
    • 

  • Organic nitrogen compound
    • 

  • Organic oxygen compound
    • 

  • Organopnictogen compound
    • 

  • Organic oxide
    • 

  • Hydrocarbon derivative
    • 

  • Organonitrogen compound
    • 

  • Aliphatic acyclic compound
Molecular FrameworkAliphatic acyclic compounds
External DescriptorsNot Available
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-0.66ChemAxon
pKa (Strongest Basic)-4.8ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count2ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area40.86 ŲChemAxon
Rotatable Bond Count3ChemAxon
Refractivity39.95 m³·mol⁻¹ChemAxon
Polarizability14.91 ųChemAxon
Number of Rings0ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
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 Compound163006419  
PDB IDNot Available
ChEBI IDNot Available
Good Scents IDNot Available
References
General References
  1. LOTUS database [Link]