NP-MRD: Showing NP-Card for Amidepsine B (NP0022286)

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Record Information

Version

2.0

Created at

2021-01-06 07:29:48 UTC

Updated at

2021-07-15 17:38:38 UTC

NP-MRD ID

NP0022286

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Amidepsine B

Provided By

NPAtlas

Description

Amidepsine B is found in Humicola and Humicola sp. FO-2942. Amidepsine B was first documented in 2009 (PMID: 19198634). Based on a literature review very few articles have been published on 2-{[hydroxy({2-hydroxy-4-[2-hydroxy-4-(2-hydroxy-4-methoxy-6-methylbenzoyloxy)-6-methylbenzoyloxy]-6-methylphenyl})methylidene]amino}propanoic acid.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242105223D          

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M  END

     RDKit          3D

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M  END


  Mrv1652306242105223D          

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   -6.3141   -2.2795   -0.4510 H   0  0  0  0  0  0  0  0  0  0  0  0
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   12.2075   -0.0614   -0.7693 H   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
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 39 66  1  0  0  0  0
 40 67  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0022286

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC(=O)[C@]([H])(N([H])C(=O)C1=C(C([H])=C(OC(=O)C2=C(C([H])=C(OC(=O)C3=C(C([H])=C(OC([H])([H])[H])C([H])=C3O[H])C([H])([H])[H])C([H])=C2O[H])C([H])([H])[H])C([H])=C1O[H])C([H])([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C28H27NO11/c1-12-7-17(10-19(30)22(12)25(33)29-15(4)26(34)35)39-28(37)24-14(3)8-18(11-21(24)32)40-27(36)23-13(2)6-16(38-5)9-20(23)31/h6-11,15,30-32H,1-5H3,(H,29,33)(H,34,35)/t15-/m1/s1

> <INCHI_KEY>
MRXFLJQBLAIVOO-UHFFFAOYSA-N

> <FORMULA>
C28H27NO11

> <MOLECULAR_WEIGHT>
553.52

> <EXACT_MASS>
553.158410693

> <JCHEM_ACCEPTOR_COUNT>
9

> <JCHEM_ATOM_COUNT>
67

> <JCHEM_AVERAGE_POLARIZABILITY>
57.7662338292712

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
5

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2R)-2-({2-hydroxy-4-[2-hydroxy-4-(2-hydroxy-4-methoxy-6-methylbenzoyloxy)-6-methylbenzoyloxy]-6-methylphenyl}formamido)propanoic acid

> <ALOGPS_LOGP>
3.82

> <JCHEM_LOGP>
6.839077489333333

> <ALOGPS_LOGS>
-5.16

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
7.774966417094484

> <JCHEM_PKA_STRONGEST_ACIDIC>
3.119060258030314

> <JCHEM_PKA_STRONGEST_BASIC>
-1.612009120196638

> <JCHEM_POLAR_SURFACE_AREA>
188.91999999999996

> <JCHEM_REFRACTIVITY>
141.74689999999995

> <JCHEM_ROTATABLE_BOND_COUNT>
10

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
3.84e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2R)-2-({2-hydroxy-4-[2-hydroxy-4-(2-hydroxy-4-methoxy-6-methylbenzoyloxy)-6-methylbenzoyloxy]-6-methylphenyl}formamido)propanoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 67 69  0  0  0  0  0  0  0  0999 V2000
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 39 66  1  0
 40 67  1  0
M  END

HEADER    PROTEIN                                 24-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-JUN-21         0                                  
HETATM    1  C   UNK     0     -11.934   1.551  -0.299  0.00  0.00           C+0
HETATM    2  O   UNK     0     -11.107   0.434  -0.130  0.00  0.00           O+0
HETATM    3  C   UNK     0      -9.722   0.487  -0.039  0.00  0.00           C+0
HETATM    4  C   UNK     0      -9.057  -0.702   0.127  0.00  0.00           C+0
HETATM    5  C   UNK     0      -7.663  -0.741   0.227  0.00  0.00           C+0
HETATM    6  C   UNK     0      -6.995  -2.054   0.405  0.00  0.00           C+0
HETATM    7  C   UNK     0      -6.967   0.428   0.158  0.00  0.00           C+0
HETATM    8  C   UNK     0      -5.508   0.431   0.260  0.00  0.00           C+0
HETATM    9  O   UNK     0      -4.849   1.500   0.199  0.00  0.00           O+0
HETATM   10  O   UNK     0      -4.790  -0.741   0.427  0.00  0.00           O+0
HETATM   11  C   UNK     0      -3.402  -0.715   0.521  0.00  0.00           C+0
HETATM   12  C   UNK     0      -2.659  -0.815  -0.622  0.00  0.00           C+0
HETATM   13  C   UNK     0      -1.267  -0.795  -0.589  0.00  0.00           C+0
HETATM   14  C   UNK     0      -0.503  -0.908  -1.872  0.00  0.00           C+0
HETATM   15  C   UNK     0      -0.589  -0.673   0.595  0.00  0.00           C+0
HETATM   16  C   UNK     0       0.868  -0.653   0.619  0.00  0.00           C+0
HETATM   17  O   UNK     0       1.562  -0.545   1.660  0.00  0.00           O+0
HETATM   18  O   UNK     0       1.620  -0.757  -0.558  0.00  0.00           O+0
HETATM   19  C   UNK     0       3.004  -0.732  -0.471  0.00  0.00           C+0
HETATM   20  C   UNK     0       3.647   0.475  -0.548  0.00  0.00           C+0
HETATM   21  C   UNK     0       5.040   0.619  -0.472  0.00  0.00           C+0
HETATM   22  C   UNK     0       5.608   1.997  -0.567  0.00  0.00           C+0
HETATM   23  C   UNK     0       5.798  -0.503  -0.313  0.00  0.00           C+0
HETATM   24  C   UNK     0       7.233  -0.498  -0.221  0.00  0.00           C+0
HETATM   25  O   UNK     0       7.791  -1.675  -0.067  0.00  0.00           O+0
HETATM   26  N   UNK     0       8.172   0.522  -0.264  0.00  0.00           N+0
HETATM   27  C   UNK     0       9.617   0.206  -0.139  0.00  0.00           C+0
HETATM   28  C   UNK     0      10.164   0.863   1.107  0.00  0.00           C+0
HETATM   29  C   UNK     0      10.331   0.637  -1.359  0.00  0.00           C+0
HETATM   30  O   UNK     0       9.684   1.180  -2.292  0.00  0.00           O+0
HETATM   31  O   UNK     0      11.699   0.441  -1.466  0.00  0.00           O+0
HETATM   32  C   UNK     0       5.133  -1.742  -0.234  0.00  0.00           C+0
HETATM   33  O   UNK     0       5.908  -2.888  -0.072  0.00  0.00           O+0
HETATM   34  C   UNK     0       3.768  -1.843  -0.313  0.00  0.00           C+0
HETATM   35  C   UNK     0      -1.322  -0.571   1.748  0.00  0.00           C+0
HETATM   36  O   UNK     0      -0.796  -0.446   2.991  0.00  0.00           O+0
HETATM   37  C   UNK     0      -2.728  -0.593   1.703  0.00  0.00           C+0
HETATM   38  C   UNK     0      -7.613   1.638  -0.008  0.00  0.00           C+0
HETATM   39  O   UNK     0      -6.864   2.808  -0.073  0.00  0.00           O+0
HETATM   40  C   UNK     0      -9.002   1.638  -0.104  0.00  0.00           C+0
HETATM   41  H   UNK     0     -11.576   2.416   0.272  0.00  0.00           H+0
HETATM   42  H   UNK     0     -12.938   1.282   0.119  0.00  0.00           H+0
HETATM   43  H   UNK     0     -12.092   1.775  -1.375  0.00  0.00           H+0
HETATM   44  H   UNK     0      -9.623  -1.638   0.181  0.00  0.00           H+0
HETATM   45  H   UNK     0      -7.744  -2.866   0.426  0.00  0.00           H+0
HETATM   46  H   UNK     0      -6.314  -2.280  -0.451  0.00  0.00           H+0
HETATM   47  H   UNK     0      -6.478  -2.046   1.379  0.00  0.00           H+0
HETATM   48  H   UNK     0      -3.154  -0.913  -1.579  0.00  0.00           H+0
HETATM   49  H   UNK     0      -1.242  -0.955  -2.735  0.00  0.00           H+0
HETATM   50  H   UNK     0       0.129  -1.802  -1.918  0.00  0.00           H+0
HETATM   51  H   UNK     0       0.064   0.018  -2.026  0.00  0.00           H+0
HETATM   52  H   UNK     0       3.018   1.361  -0.677  0.00  0.00           H+0
HETATM   53  H   UNK     0       4.705   2.696  -0.611  0.00  0.00           H+0
HETATM   54  H   UNK     0       6.061   2.244   0.394  0.00  0.00           H+0
HETATM   55  H   UNK     0       6.191   2.178  -1.476  0.00  0.00           H+0
HETATM   56  H   UNK     0       7.988   1.508  -0.377  0.00  0.00           H+0
HETATM   57  H   UNK     0       9.743  -0.887  -0.023  0.00  0.00           H+0
HETATM   58  H   UNK     0       9.436   0.758   1.933  0.00  0.00           H+0
HETATM   59  H   UNK     0      10.471   1.913   0.940  0.00  0.00           H+0
HETATM   60  H   UNK     0      11.078   0.262   1.388  0.00  0.00           H+0
HETATM   61  H   UNK     0      12.207  -0.061  -0.769  0.00  0.00           H+0
HETATM   62  H   UNK     0       5.480  -3.785  -0.011  0.00  0.00           H+0
HETATM   63  H   UNK     0       3.266  -2.806  -0.250  0.00  0.00           H+0
HETATM   64  H   UNK     0       0.130  -0.409   3.256  0.00  0.00           H+0
HETATM   65  H   UNK     0      -3.328  -0.514   2.604  0.00  0.00           H+0
HETATM   66  H   UNK     0      -7.284   3.706  -0.193  0.00  0.00           H+0
HETATM   67  H   UNK     0      -9.506   2.581  -0.234  0.00  0.00           H+0
CONECT    1    2   41   42   43                                             
CONECT    2    1    3                                                       
CONECT    3    2    4   40                                                  
CONECT    4    3    5   44                                                  
CONECT    5    4    6    7                                                  
CONECT    6    5   45   46   47                                             
CONECT    7    5    8   38                                                  
CONECT    8    7    9   10                                                  
CONECT    9    8                                                            
CONECT   10    8   11                                                       
CONECT   11   10   12   37                                                  
CONECT   12   11   13   48                                                  
CONECT   13   12   14   15                                                  
CONECT   14   13   49   50   51                                             
CONECT   15   13   16   35                                                  
CONECT   16   15   17   18                                                  
CONECT   17   16                                                            
CONECT   18   16   19                                                       
CONECT   19   18   20   34                                                  
CONECT   20   19   21   52                                                  
CONECT   21   20   22   23                                                  
CONECT   22   21   53   54   55                                             
CONECT   23   21   24   32                                                  
CONECT   24   23   25   26                                                  
CONECT   25   24                                                            
CONECT   26   24   27   56                                                  
CONECT   27   26   28   29   57                                             
CONECT   28   27   58   59   60                                             
CONECT   29   27   30   31                                                  
CONECT   30   29                                                            
CONECT   31   29   61                                                       
CONECT   32   23   33   34                                                  
CONECT   33   32   62                                                       
CONECT   34   32   19   63                                                  
CONECT   35   15   36   37                                                  
CONECT   36   35   64                                                       
CONECT   37   35   11   65                                                  
CONECT   38    7   39   40                                                  
CONECT   39   38   66                                                       
CONECT   40   38    3   67                                                  
CONECT   41    1                                                            
CONECT   42    1                                                            
CONECT   43    1                                                            
CONECT   44    4                                                            
CONECT   45    6                                                            
CONECT   46    6                                                            
CONECT   47    6                                                            
CONECT   48   12                                                            
CONECT   49   14                                                            
CONECT   50   14                                                            
CONECT   51   14                                                            
CONECT   52   20                                                            
CONECT   53   22                                                            
CONECT   54   22                                                            
CONECT   55   22                                                            
CONECT   56   26                                                            
CONECT   57   27                                                            
CONECT   58   28                                                            
CONECT   59   28                                                            
CONECT   60   28                                                            
CONECT   61   31                                                            
CONECT   62   33                                                            
CONECT   63   34                                                            
CONECT   64   36                                                            
CONECT   65   37                                                            
CONECT   66   39                                                            
CONECT   67   40                                                            
MASTER        0    0    0    0    0    0    0    0   67    0  138    0
END

RDKit          3D

67 69  0  0  0  0  0  0  0  0999 V2000
  -11.9344    1.5509   -0.2990 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.6590   -0.8151   -0.6223 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2666   -0.7946   -0.5890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5031   -0.9078   -1.8720 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.8681   -0.6531    0.6190 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.2075   -0.0614   -0.7693 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4804   -3.7845   -0.0111 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -9.5059    2.5810   -0.2340 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  5  7  2  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
 10 11  1  0
 11 12  2  0
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 13 14  1  0
 13 15  2  0
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 16 18  1  0
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 29 30  2  0
 29 31  1  0
 23 32  1  0
 32 33  1  0
 32 34  2  0
 15 35  1  0
 35 36  1  0
 35 37  2  0
  7 38  1  0
 38 39  1  0
 38 40  2  0
 40  3  1  0
 37 11  1  0
 34 19  1  0
  1 41  1  0
  1 42  1  0
  1 43  1  0
  4 44  1  0
  6 45  1  0
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 26 56  1  0
 27 57  1  1
 28 58  1  0
 28 59  1  0
 28 60  1  0
 31 61  1  0
 33 62  1  0
 34 63  1  0
 36 64  1  0
 37 65  1  0
 39 66  1  0
 40 67  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
2-{[hydroxy({2-hydroxy-4-[2-hydroxy-4-(2-hydroxy-4-methoxy-6-methylbenzoyloxy)-6-methylbenzoyloxy]-6-methylphenyl})methylidene]amino}propanoate	Generator
2-Hydroxy-4-((2-hydroxy-4-((2-hydroxy-4-methoxy-6-methylbenzoyl)oxy)-6-methylbenzoyl)oxy)-6-methylbenzoic acid N-alanine amide	MeSH

Chemical Formula

C₂₈H₂₇NO₁₁

Average Mass

553.5200 Da

Monoisotopic Mass

553.15841 Da

IUPAC Name

(2R)-2-({2-hydroxy-4-[2-hydroxy-4-(2-hydroxy-4-methoxy-6-methylbenzoyloxy)-6-methylbenzoyloxy]-6-methylphenyl}formamido)propanoic acid

Traditional Name

(2R)-2-({2-hydroxy-4-[2-hydroxy-4-(2-hydroxy-4-methoxy-6-methylbenzoyloxy)-6-methylbenzoyloxy]-6-methylphenyl}formamido)propanoic acid

CAS Registry Number

Not Available

SMILES

COC1=CC(O)=C(C(=O)OC2=CC(O)=C(C(=O)OC3=CC(O)=C(C(=O)NC(C)C(O)=O)C(C)=C3)C(C)=C2)C(C)=C1

InChI Identifier

InChI=1S/C28H27NO11/c1-12-7-17(10-19(30)22(12)25(33)29-15(4)26(34)35)39-28(37)24-14(3)8-18(11-21(24)32)40-27(36)23-13(2)6-16(38-5)9-20(23)31/h6-11,15,30-32H,1-5H3,(H,29,33)(H,34,35)

InChI Key

MRXFLJQBLAIVOO-UHFFFAOYSA-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, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, 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
Humicola	NPAtlas	7592058
Humicola sp. FO-2942	-	KNApSAcK

Chemical Taxonomy

Description

This compound belongs to the class of organic compounds known as depsides and depsidones. These are polycyclic compounds that is either a polyphenolic compound composed of two or more monocyclic aromatic units linked by an ester bond (depside), or a compound containing the depsidone structure (depsidone).

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Depsides and depsidones

Sub Class

Not Available

Direct Parent

Depsides and depsidones

Alternative Parents

Substituents

Depside backbone
Hippuric acid or derivatives
Hippuric acid
N-acyl-alpha-amino acid
N-acyl-alpha amino acid or derivatives
O-hydroxybenzoic acid ester
P-methoxybenzoic acid or derivatives
Alanine or derivatives
Methoxyphenol
Benzoate ester
Alpha-amino acid or derivatives
Phenol ester
Salicylamide
Salicylic acid or derivatives
O-toluamide
Toluamide
Benzamide
Benzoic acid or derivatives
Phenoxy compound
Methoxybenzene
Phenol ether
Benzoyl
Anisole
M-cresol
Toluene
1-hydroxy-4-unsubstituted benzenoid
Phenol
1-hydroxy-2-unsubstituted benzenoid
Alkyl aryl ether
Benzenoid
Monocyclic benzene moiety
Vinylogous acid
Carboxylic acid ester
Carboxamide group
Secondary carboxylic acid amide
Monocarboxylic acid or derivatives
Ether
Carboxylic acid
Carboxylic acid derivative
Organic nitrogen compound
Organonitrogen compound
Organooxygen compound
Hydrocarbon derivative
Organic oxygen compound
Carbonyl group
Organic oxide
Aromatic homomonocyclic compound

Molecular Framework

Aromatic homomonocyclic 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	3.82	ALOGPS
logP	6.84	ChemAxon
logS	-5.2	ALOGPS
pKa (Strongest Acidic)	3.12	ChemAxon
pKa (Strongest Basic)	-1.6	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	9	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	188.92 Å²	ChemAxon
Rotatable Bond Count	10	ChemAxon
Refractivity	141.75 m³·mol⁻¹	ChemAxon
Polarizability	57.77 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

NPAtlas ID

NPA018379

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

8523060

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

10347602

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Nagamitsu T, Marumoto K, Nagayasu A, Fukuda T, Arima S, Uchida R, Ohshiro T, Harigaya Y, Tomoda H, Omura S: Total synthesis of amidepsine B and revision of its absolute configuration. J Antibiot (Tokyo). 2009 Feb;62(2):69-74. doi: 10.1038/ja.2008.12. Epub 2009 Jan 23. [PubMed:19198634 ]

Showing NP-Card for Amidepsine B (NP0022286)

MOL for NP0022286 (Amidepsine B)

3D MOL for NP0022286 (Amidepsine B)

3D SDF for NP0022286 (Amidepsine B)

3D-SDF for NP0022286 (Amidepsine B)

PDB for NP0022286 (Amidepsine B)

3D PDB for NP0022286 (Amidepsine B)

SMILES for NP0022286 (Amidepsine B)

INCHI for NP0022286 (Amidepsine B)

Structure for NP0022286 (Amidepsine B)

3D Structure for NP0022286 (Amidepsine B)