NP-MRD: Showing NP-Card for bis((5z)-1-acetyl-5-ethylidene-3-octanoylpyrrolidine-2,4-dione) (NP0197480)

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Record Information

Version

2.0

Created at

2022-09-04 15:45:25 UTC

Updated at

2022-09-04 15:45:25 UTC

NP-MRD ID

NP0197480

Secondary Accession Numbers

None

Natural Product Identification

Common Name

bis((5z)-1-acetyl-5-ethylidene-3-octanoylpyrrolidine-2,4-dione)

Description

bis((5z)-1-acetyl-5-ethylidene-3-octanoylpyrrolidine-2,4-dione) is found in Vibrio gazogenes.

Structure

MOL 3D MOL SDF PDB SMILES InChI


  Mrv1652309042217452D          

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M  END


  Mrv1652309042217452D          

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    8.0385    1.6813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8590    1.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1946    0.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0015    0.6699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6146    1.2219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0878   -0.1506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8022   -0.5631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8022   -1.3881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5167   -0.1506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2312   -0.5631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9457   -0.1506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6601   -0.5631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3746   -0.1506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0891   -0.5631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8035   -0.1506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3341   -0.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1626   -1.2931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7821    0.1270    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.9616    0.0407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4767    0.7082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6260   -0.7130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
  6 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
  3 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 27 37  1  0  0  0  0
 37 38  2  0  0  0  0
 37 39  1  0  0  0  0
 24 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 40 42  2  0  0  0  0
M  END
> <DATABASE_ID>
NP0197480

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CCCCCCCC(=O)C1C(=O)N(C(C)=O)\C(=C/C)C1=O.CCCCCCCC(=O)C1C(=O)N(C(C)=O)\C(=C/C)C1=O

> <INCHI_IDENTIFIER>
InChI=1S/2C16H23NO4/c2*1-4-6-7-8-9-10-13(19)14-15(20)12(5-2)17(11(3)18)16(14)21/h2*5,14H,4,6-10H2,1-3H3/b2*12-5-

> <INCHI_KEY>
GJGBYYUKQYCLAS-JCAQTOGFSA-N

> <FORMULA>
C32H46N2O8

> <MOLECULAR_WEIGHT>
586.726

> <EXACT_MASS>
586.325416449

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
88

> <JCHEM_AVERAGE_POLARIZABILITY>
32.527256835608085

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
bis((5Z)-1-acetyl-5-ethylidene-3-octanoylpyrrolidine-2,4-dione)

> <JCHEM_LOGP>
3.004081858666667

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA_STRONGEST_ACIDIC>
2.909590463004278

> <JCHEM_PKA_STRONGEST_BASIC>
-6.08313977399011

> <JCHEM_POLAR_SURFACE_AREA>
71.52000000000001

> <JCHEM_REFRACTIVITY>
80.32569999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
14

> <JCHEM_RULE_OF_FIVE>
0

> <JCHEM_TRADITIONAL_IUPAC>
bis((5Z)-1-acetyl-5-ethylidene-3-octanoylpyrrolidine-2,4-dione)

> <JCHEM_VEBER_RULE>
0

$$$$

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      -4.938   3.138   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -3.407   2.978   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -2.780   1.571   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -1.274   1.250   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0      -0.130   2.281   0.000  0.00  0.00           O+0
HETATM    6  C   UNK     0      -1.113  -0.281   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       0.221  -1.051   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0       0.221  -2.591   0.000  0.00  0.00           O+0
HETATM    9  C   UNK     0       1.554  -0.281   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       2.888  -1.051   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       4.222  -0.281   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       5.555  -1.051   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       6.889  -0.281   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       8.223  -1.051   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       9.556  -0.281   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -2.520  -0.907   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0      -2.840  -2.414   0.000  0.00  0.00           O+0
HETATM   18  N   UNK     0      -3.550   0.237   0.000  0.00  0.00           N+0
HETATM   19  C   UNK     0      -5.082   0.076   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -5.987   1.322   0.000  0.00  0.00           C+0
HETATM   21  O   UNK     0      -5.708  -1.331   0.000  0.00  0.00           O+0
HETATM   22  C   UNK     0      15.005   3.138   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      16.537   2.978   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      17.163   1.571   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      18.670   1.250   0.000  0.00  0.00           C+0
HETATM   26  O   UNK     0      19.814   2.281   0.000  0.00  0.00           O+0
HETATM   27  C   UNK     0      18.831  -0.281   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      20.164  -1.051   0.000  0.00  0.00           C+0
HETATM   29  O   UNK     0      20.164  -2.591   0.000  0.00  0.00           O+0
HETATM   30  C   UNK     0      21.498  -0.281   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      22.832  -1.051   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      24.165  -0.281   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      25.499  -1.051   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      26.833  -0.281   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      28.166  -1.051   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      29.500  -0.281   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      17.424  -0.907   0.000  0.00  0.00           C+0
HETATM   38  O   UNK     0      17.103  -2.414   0.000  0.00  0.00           O+0
HETATM   39  N   UNK     0      16.393   0.237   0.000  0.00  0.00           N+0
HETATM   40  C   UNK     0      14.862   0.076   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      13.956   1.322   0.000  0.00  0.00           C+0
HETATM   42  O   UNK     0      14.235  -1.331   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4   18                                                  
CONECT    4    3    5    6                                                  
CONECT    5    4                                                            
CONECT    6    4    7   16                                                  
CONECT    7    6    8    9                                                  
CONECT    8    7                                                            
CONECT    9    7   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14                                                            
CONECT   16    6   17   18                                                  
CONECT   17   16                                                            
CONECT   18   16    3   19                                                  
CONECT   19   18   20   21                                                  
CONECT   20   19                                                            
CONECT   21   19                                                            
CONECT   22   23                                                            
CONECT   23   22   24                                                       
CONECT   24   23   25   39                                                  
CONECT   25   24   26   27                                                  
CONECT   26   25                                                            
CONECT   27   25   28   37                                                  
CONECT   28   27   29   30                                                  
CONECT   29   28                                                            
CONECT   30   28   31                                                       
CONECT   31   30   32                                                       
CONECT   32   31   33                                                       
CONECT   33   32   34                                                       
CONECT   34   33   35                                                       
CONECT   35   34   36                                                       
CONECT   36   35                                                            
CONECT   37   27   38   39                                                  
CONECT   38   37                                                            
CONECT   39   37   24   40                                                  
CONECT   40   39   41   42                                                  
CONECT   41   40                                                            
CONECT   42   40                                                            
MASTER        0    0    0    0    0    0    0    0   42    0   84    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₃₂H₄₆N₂O₈

Average Mass

586.7260 Da

Monoisotopic Mass

586.32542 Da

IUPAC Name

bis((5Z)-1-acetyl-5-ethylidene-3-octanoylpyrrolidine-2,4-dione)

Traditional Name

bis((5Z)-1-acetyl-5-ethylidene-3-octanoylpyrrolidine-2,4-dione)

CAS Registry Number

Not Available

SMILES

CCCCCCCC(=O)C1C(=O)N(C(C)=O)\C(=C/C)C1=O.CCCCCCCC(=O)C1C(=O)N(C(C)=O)\C(=C/C)C1=O

InChI Identifier

InChI=1S/2C16H23NO4/c2*1-4-6-7-8-9-10-13(19)14-15(20)12(5-2)17(11(3)18)16(14)21/h2*5,14H,4,6-10H2,1-3H3/b2*12-5-

InChI Key

GJGBYYUKQYCLAS-JCAQTOGFSA-N

Experimental Spectra

Not Available

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Vibrio gazogenes	LOTUS Database	35616633

Chemical Taxonomy

Classification

Not classified

Physical Properties

State

Not Available

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
logP	3	ChemAxon
pKa (Strongest Acidic)	2.91	ChemAxon
pKa (Strongest Basic)	-6.1	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	71.52 Å²	ChemAxon
Rotatable Bond Count	14	ChemAxon
Refractivity	80.33 m³·mol⁻¹	ChemAxon
Polarizability	32.53 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for bis((5z)-1-acetyl-5-ethylidene-3-octanoylpyrrolidine-2,4-dione) (NP0197480)

MOL for NP0197480 (bis((5z)-1-acetyl-5-ethylidene-3-octanoylpyrrolidine-2,4-dione))

3D MOL for NP0197480 (bis((5z)-1-acetyl-5-ethylidene-3-octanoylpyrrolidine-2,4-dione))

3D SDF for NP0197480 (bis((5z)-1-acetyl-5-ethylidene-3-octanoylpyrrolidine-2,4-dione))

3D-SDF for NP0197480 (bis((5z)-1-acetyl-5-ethylidene-3-octanoylpyrrolidine-2,4-dione))

PDB for NP0197480 (bis((5z)-1-acetyl-5-ethylidene-3-octanoylpyrrolidine-2,4-dione))

3D PDB for NP0197480 (bis((5z)-1-acetyl-5-ethylidene-3-octanoylpyrrolidine-2,4-dione))

SMILES for NP0197480 (bis((5z)-1-acetyl-5-ethylidene-3-octanoylpyrrolidine-2,4-dione))

INCHI for NP0197480 (bis((5z)-1-acetyl-5-ethylidene-3-octanoylpyrrolidine-2,4-dione))

Structure for NP0197480 (bis((5z)-1-acetyl-5-ethylidene-3-octanoylpyrrolidine-2,4-dione))

3D Structure for NP0197480 (bis((5z)-1-acetyl-5-ethylidene-3-octanoylpyrrolidine-2,4-dione))