NP-MRD: Showing NP-Card for 1-(2-{[6-(2,3,4,6,9,11-hexachloro-5-hydroxytridec-7-en-1-yl)-5-methyl-1,3-dioxan-4-yl](hydroxy)methyl}-1,3-thiazol-4-yl)ethanone (NP0271473)

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Record Information

Version

2.0

Created at

2022-09-08 17:46:40 UTC

Updated at

2022-09-08 17:46:40 UTC

NP-MRD ID

NP0271473

Secondary Accession Numbers

None

Natural Product Identification

Common Name

1-(2-{[6-(2,3,4,6,9,11-hexachloro-5-hydroxytridec-7-en-1-yl)-5-methyl-1,3-dioxan-4-yl](hydroxy)methyl}-1,3-thiazol-4-yl)ethanone

Description

1-(2-{[6-(2,3,4,6,9,11-Hexachloro-5-hydroxytridec-7-en-1-yl)-5-methyl-1,3-dioxan-4-yl](hydroxy)methyl}-1,3-thiazol-4-yl)ethan-1-one belongs to the class of organic compounds known as aryl alkyl ketones. These are ketones have the generic structure RC(=O)R', where R = aryl group and R'=alkyl group. Based on a literature review very few articles have been published on 1-(2-{[6-(2,3,4,6,9,11-hexachloro-5-hydroxytridec-7-en-1-yl)-5-methyl-1,3-dioxan-4-yl](hydroxy)methyl}-1,3-thiazol-4-yl)ethan-1-one.

Structure

MOL SDF PDB SMILES InChI


  Mrv1652309082219462D          

 37 38  0  0  0  0            999 V2000
   -6.4302   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7158   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013   -4.5375    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724   -4.5375    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -2.4750    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -4.5375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.4750    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -4.5375    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -2.4750    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   -3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6687   -5.0224    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4138   -5.8070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8987   -6.4745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7192   -6.3882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5632   -7.2282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5888   -5.8070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3339   -5.0224    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  8  6  1  4  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  2  0  0  0  0
 30 34  2  0  0  0  0
 34 35  1  0  0  0  0
 28 35  1  0  0  0  0
 25 36  1  0  0  0  0
 21 36  1  0  0  0  0
 36 37  1  0  0  0  0
M  END


  Mrv1652309082219462D          

 37 38  0  0  0  0            999 V2000
   -6.4302   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7158   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013   -4.5375    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724   -4.5375    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -2.4750    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -4.5375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.4750    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -4.5375    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -2.4750    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   -3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6687   -5.0224    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4138   -5.8070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8987   -6.4745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7192   -6.3882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5632   -7.2282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5888   -5.8070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3339   -5.0224    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  8  6  1  4  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  2  0  0  0  0
 30 34  2  0  0  0  0
 34 35  1  0  0  0  0
 28 35  1  0  0  0  0
 25 36  1  0  0  0  0
 21 36  1  0  0  0  0
 36 37  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0271473

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CCC(Cl)CC(Cl)C=CC(Cl)C(O)C(Cl)C(Cl)C(Cl)CC1OCOC(C(O)C2=NC(=CS2)C(C)=O)C1C

> <INCHI_IDENTIFIER>
InChI=1S/C24H33Cl6NO5S/c1-4-13(25)7-14(26)5-6-15(27)21(33)20(30)19(29)16(28)8-18-11(2)23(36-10-35-18)22(34)24-31-17(9-37-24)12(3)32/h5-6,9,11,13-16,18-23,33-34H,4,7-8,10H2,1-3H3

> <INCHI_KEY>
RYSXYKPCSNNWNU-UHFFFAOYSA-N

> <FORMULA>
C24H33Cl6NO5S

> <MOLECULAR_WEIGHT>
660.29

> <EXACT_MASS>
657.0210605

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_ATOM_COUNT>
70

> <JCHEM_AVERAGE_POLARIZABILITY>
64.15945733078917

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
1-(2-{[6-(2,3,4,6,9,11-hexachloro-5-hydroxytridec-7-en-1-yl)-5-methyl-1,3-dioxan-4-yl](hydroxy)methyl}-1,3-thiazol-4-yl)ethan-1-one

> <JCHEM_LOGP>
5.838423876666667

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
13.107859681628643

> <JCHEM_PKA_STRONGEST_ACIDIC>
12.078600287420269

> <JCHEM_PKA_STRONGEST_BASIC>
-0.23787919615612851

> <JCHEM_POLAR_SURFACE_AREA>
88.88

> <JCHEM_REFRACTIVITY>
150.1006

> <JCHEM_ROTATABLE_BOND_COUNT>
14

> <JCHEM_RULE_OF_FIVE>
0

> <JCHEM_TRADITIONAL_IUPAC>
1-(2-{[6-(2,3,4,6,9,11-hexachloro-5-hydroxytridec-7-en-1-yl)-5-methyl-1,3-dioxan-4-yl](hydroxy)methyl}-1,3-thiazol-4-yl)ethanone

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 08-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   08-SEP-22         0                                  
HETATM    1  C   UNK     0     -12.003  -6.930   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0     -10.669  -6.160   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -9.336  -6.930   0.000  0.00  0.00           C+0
HETATM    4 Cl   UNK     0      -9.336  -8.470   0.000  0.00  0.00          Cl+0
HETATM    5  C   UNK     0      -8.002  -6.160   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -6.668  -6.930   0.000  0.00  0.00           C+0
HETATM    7 Cl   UNK     0      -6.668  -8.470   0.000  0.00  0.00          Cl+0
HETATM    8  C   UNK     0      -5.335  -6.160   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -4.001  -6.930   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -2.667  -6.160   0.000  0.00  0.00           C+0
HETATM   11 Cl   UNK     0      -2.667  -4.620   0.000  0.00  0.00          Cl+0
HETATM   12  C   UNK     0      -1.334  -6.930   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0      -1.334  -8.470   0.000  0.00  0.00           O+0
HETATM   14  C   UNK     0       0.000  -6.160   0.000  0.00  0.00           C+0
HETATM   15 Cl   UNK     0       0.000  -4.620   0.000  0.00  0.00          Cl+0
HETATM   16  C   UNK     0       1.334  -6.930   0.000  0.00  0.00           C+0
HETATM   17 Cl   UNK     0       1.334  -8.470   0.000  0.00  0.00          Cl+0
HETATM   18  C   UNK     0       2.667  -6.160   0.000  0.00  0.00           C+0
HETATM   19 Cl   UNK     0       2.667  -4.620   0.000  0.00  0.00          Cl+0
HETATM   20  C   UNK     0       4.001  -6.930   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       5.335  -6.160   0.000  0.00  0.00           C+0
HETATM   22  O   UNK     0       5.335  -4.620   0.000  0.00  0.00           O+0
HETATM   23  C   UNK     0       6.668  -3.850   0.000  0.00  0.00           C+0
HETATM   24  O   UNK     0       8.002  -4.620   0.000  0.00  0.00           O+0
HETATM   25  C   UNK     0       8.002  -6.160   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       9.336  -6.930   0.000  0.00  0.00           C+0
HETATM   27  O   UNK     0      10.669  -6.160   0.000  0.00  0.00           O+0
HETATM   28  C   UNK     0       9.336  -8.470   0.000  0.00  0.00           C+0
HETATM   29  N   UNK     0      10.582  -9.375   0.000  0.00  0.00           N+0
HETATM   30  C   UNK     0      10.106 -10.840   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      11.011 -12.086   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      12.543 -11.925   0.000  0.00  0.00           C+0
HETATM   33  O   UNK     0      10.385 -13.493   0.000  0.00  0.00           O+0
HETATM   34  C   UNK     0       8.566 -10.840   0.000  0.00  0.00           C+0
HETATM   35  S   UNK     0       8.090  -9.375   0.000  0.00  0.00           S+0
HETATM   36  C   UNK     0       6.668  -6.930   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0       6.668  -8.470   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4    5                                                  
CONECT    4    3                                                            
CONECT    5    3    6                                                       
CONECT    6    5    7    8                                                  
CONECT    7    6                                                            
CONECT    8    6    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11   12                                                  
CONECT   11   10                                                            
CONECT   12   10   13   14                                                  
CONECT   13   12                                                            
CONECT   14   12   15   16                                                  
CONECT   15   14                                                            
CONECT   16   14   17   18                                                  
CONECT   17   16                                                            
CONECT   18   16   19   20                                                  
CONECT   19   18                                                            
CONECT   20   18   21                                                       
CONECT   21   20   22   36                                                  
CONECT   22   21   23                                                       
CONECT   23   22   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24   26   36                                                  
CONECT   26   25   27   28                                                  
CONECT   27   26                                                            
CONECT   28   26   29   35                                                  
CONECT   29   28   30                                                       
CONECT   30   29   31   34                                                  
CONECT   31   30   32   33                                                  
CONECT   32   31                                                            
CONECT   33   31                                                            
CONECT   34   30   35                                                       
CONECT   35   34   28                                                       
CONECT   36   25   21   37                                                  
CONECT   37   36                                                            
MASTER        0    0    0    0    0    0    0    0   37    0   76    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₂₄H₃₃Cl₆NO₅S

Average Mass

660.2900 Da

Monoisotopic Mass

657.02106 Da

IUPAC Name

1-(2-{[6-(2,3,4,6,9,11-hexachloro-5-hydroxytridec-7-en-1-yl)-5-methyl-1,3-dioxan-4-yl](hydroxy)methyl}-1,3-thiazol-4-yl)ethan-1-one

Traditional Name

1-(2-{[6-(2,3,4,6,9,11-hexachloro-5-hydroxytridec-7-en-1-yl)-5-methyl-1,3-dioxan-4-yl](hydroxy)methyl}-1,3-thiazol-4-yl)ethanone

CAS Registry Number

Not Available

SMILES

CCC(Cl)CC(Cl)C=CC(Cl)C(O)C(Cl)C(Cl)C(Cl)CC1OCOC(C(O)C2=NC(=CS2)C(C)=O)C1C

InChI Identifier

InChI=1S/C24H33Cl6NO5S/c1-4-13(25)7-14(26)5-6-15(27)21(33)20(30)19(29)16(28)8-18-11(2)23(36-10-35-18)22(34)24-31-17(9-37-24)12(3)32/h5-6,9,11,13-16,18-23,33-34H,4,7-8,10H2,1-3H3

InChI Key

RYSXYKPCSNNWNU-UHFFFAOYSA-N

Experimental Spectra

Not Available

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Not Available

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as aryl alkyl ketones. These are ketones have the generic structure RC(=O)R', where R = aryl group and R'=alkyl group.

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbonyl compounds

Direct Parent

Aryl alkyl ketones

Alternative Parents

Substituents

Aryl alkyl ketone
2,4-disubstituted 1,3-thiazole
Meta-dioxane
Heteroaromatic compound
Thiazole
Azole
Secondary alcohol
Halohydrin
Chlorohydrin
Oxacycle
Azacycle
Organoheterocyclic compound
Acetal
Organic nitrogen compound
Organopnictogen compound
Organic oxide
Hydrocarbon derivative
Aromatic alcohol
Organonitrogen compound
Organochloride
Organohalogen compound
Alkyl halide
Alkyl chloride
Alcohol
Aromatic heteromonocyclic compound

Molecular Framework

Aromatic heteromonocyclic compounds

External Descriptors

Not Available

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	5.84	ChemAxon
pKa (Strongest Acidic)	12.08	ChemAxon
pKa (Strongest Basic)	-0.24	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	6	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	88.88 Å²	ChemAxon
Rotatable Bond Count	14	ChemAxon
Refractivity	150.1 m³·mol⁻¹	ChemAxon
Polarizability	64.16 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

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

162814873

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for 1-(2-{[6-(2,3,4,6,9,11-hexachloro-5-hydroxytridec-7-en-1-yl)-5-methyl-1,3-dioxan-4-yl](hydroxy)methyl}-1,3-thiazol-4-yl)ethanone (NP0271473)

MOL for NP0271473 (1-(2-{[6-(2,3,4,6,9,11-hexachloro-5-hydroxytridec-7-en-1-yl)-5-methyl-1,3-dioxan-4-yl](hydroxy)methyl}-1,3-thiazol-4-yl)ethanone)

3D MOL for NP0271473 (1-(2-{[6-(2,3,4,6,9,11-hexachloro-5-hydroxytridec-7-en-1-yl)-5-methyl-1,3-dioxan-4-yl](hydroxy)methyl}-1,3-thiazol-4-yl)ethanone)

3D SDF for NP0271473 (1-(2-{[6-(2,3,4,6,9,11-hexachloro-5-hydroxytridec-7-en-1-yl)-5-methyl-1,3-dioxan-4-yl](hydroxy)methyl}-1,3-thiazol-4-yl)ethanone)

3D-SDF for NP0271473 (1-(2-{[6-(2,3,4,6,9,11-hexachloro-5-hydroxytridec-7-en-1-yl)-5-methyl-1,3-dioxan-4-yl](hydroxy)methyl}-1,3-thiazol-4-yl)ethanone)

PDB for NP0271473 (1-(2-{[6-(2,3,4,6,9,11-hexachloro-5-hydroxytridec-7-en-1-yl)-5-methyl-1,3-dioxan-4-yl](hydroxy)methyl}-1,3-thiazol-4-yl)ethanone)

3D PDB for NP0271473 (1-(2-{[6-(2,3,4,6,9,11-hexachloro-5-hydroxytridec-7-en-1-yl)-5-methyl-1,3-dioxan-4-yl](hydroxy)methyl}-1,3-thiazol-4-yl)ethanone)

SMILES for NP0271473 (1-(2-{[6-(2,3,4,6,9,11-hexachloro-5-hydroxytridec-7-en-1-yl)-5-methyl-1,3-dioxan-4-yl](hydroxy)methyl}-1,3-thiazol-4-yl)ethanone)

INCHI for NP0271473 (1-(2-{[6-(2,3,4,6,9,11-hexachloro-5-hydroxytridec-7-en-1-yl)-5-methyl-1,3-dioxan-4-yl](hydroxy)methyl}-1,3-thiazol-4-yl)ethanone)

Structure for NP0271473 (1-(2-{[6-(2,3,4,6,9,11-hexachloro-5-hydroxytridec-7-en-1-yl)-5-methyl-1,3-dioxan-4-yl](hydroxy)methyl}-1,3-thiazol-4-yl)ethanone)

3D Structure for NP0271473 (1-(2-{[6-(2,3,4,6,9,11-hexachloro-5-hydroxytridec-7-en-1-yl)-5-methyl-1,3-dioxan-4-yl](hydroxy)methyl}-1,3-thiazol-4-yl)ethanone)