NP-MRD: Showing NP-Card for 2-({1-hydroxy-2-[(1-hydroxybutylidene)amino]-3-phenylpropylidene}amino)-n-(1-hydroxy-3-phenylpropan-2-yl)-3-methylpentanimidic acid (NP0258662)

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Record Information

Version

2.0

Created at

2022-09-08 00:13:35 UTC

Updated at

2022-09-08 00:13:35 UTC

NP-MRD ID

NP0258662

Secondary Accession Numbers

None

Natural Product Identification

Common Name

2-({1-hydroxy-2-[(1-hydroxybutylidene)amino]-3-phenylpropylidene}amino)-n-(1-hydroxy-3-phenylpropan-2-yl)-3-methylpentanimidic acid

Description

2-({1-Hydroxy-2-[(1-hydroxybutylidene)amino]-3-phenylpropylidene}amino)-N-(1-hydroxy-3-phenylpropan-2-yl)-3-methylpentanimidic acid belongs to the class of organic compounds known as dipeptides. These are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. 2-({1-hydroxy-2-[(1-hydroxybutylidene)amino]-3-phenylpropylidene}amino)-n-(1-hydroxy-3-phenylpropan-2-yl)-3-methylpentanimidic acid is found in Streptacidiphilus rugosus. Based on a literature review very few articles have been published on 2-({1-hydroxy-2-[(1-hydroxybutylidene)amino]-3-phenylpropylidene}amino)-N-(1-hydroxy-3-phenylpropan-2-yl)-3-methylpentanimidic acid.

Structure

MOL SDF PDB SMILES InChI


  Mrv1652309082202132D          

 35 36  0  0  0  0            999 V2000
    7.8592    4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302    2.0625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5737    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5737    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2881   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.0026   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0026    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7171    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7171   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7171   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4315   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4315   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7171   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0026   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0026   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5737   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5737   -2.4750    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
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  6  7  1  4  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
  9 14  1  0  0  0  0
  7 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 17 18  1  4  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
 21 22  1  4  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 22 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 26 31  1  0  0  0  0
 18 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
 34 35  1  0  0  0  0
M  END


  Mrv1652309082202132D          

 35 36  0  0  0  0            999 V2000
    7.8592    4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302    2.0625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5737    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5737    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2881   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.0026   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0026    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7171    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7171   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7171   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4315   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4315   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7171   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0026   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0026   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5737   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5737   -2.4750    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
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  6  7  1  4  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
  9 14  1  0  0  0  0
  7 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 17 18  1  4  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
 21 22  1  4  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 22 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 26 31  1  0  0  0  0
 18 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
 34 35  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0258662

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CCCC(O)=NC(CC1=CC=CC=C1)C(O)=NC(C(C)CC)C(O)=NC(CO)CC1=CC=CC=C1

> <INCHI_IDENTIFIER>
InChI=1S/C28H39N3O4/c1-4-12-25(33)30-24(18-22-15-10-7-11-16-22)27(34)31-26(20(3)5-2)28(35)29-23(19-32)17-21-13-8-6-9-14-21/h6-11,13-16,20,23-24,26,32H,4-5,12,17-19H2,1-3H3,(H,29,35)(H,30,33)(H,31,34)

> <INCHI_KEY>
AMGKYMHWPUSUDA-UHFFFAOYSA-N

> <FORMULA>
C28H39N3O4

> <MOLECULAR_WEIGHT>
481.637

> <EXACT_MASS>
481.294056748

> <JCHEM_ACCEPTOR_COUNT>
7

> <JCHEM_ATOM_COUNT>
74

> <JCHEM_AVERAGE_POLARIZABILITY>
53.244094069638216

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
4

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2-({1-hydroxy-2-[(1-hydroxybutylidene)amino]-3-phenylpropylidene}amino)-N-(1-hydroxy-3-phenylpropan-2-yl)-3-methylpentanimidic acid

> <JCHEM_LOGP>
5.380165995824891

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
4.831448236188283

> <JCHEM_PKA_STRONGEST_ACIDIC>
2.6401452199528044

> <JCHEM_PKA_STRONGEST_BASIC>
4.104612761268894

> <JCHEM_POLAR_SURFACE_AREA>
118.00000000000001

> <JCHEM_REFRACTIVITY>
138.29610000000002

> <JCHEM_ROTATABLE_BOND_COUNT>
14

> <JCHEM_RULE_OF_FIVE>
0

> <JCHEM_TRADITIONAL_IUPAC>
2-({1-hydroxy-2-[(1-hydroxybutylidene)amino]-3-phenylpropylidene}amino)-N-(1-hydroxy-3-phenylpropan-2-yl)-3-methylpentanimidic acid

> <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      14.670   8.470   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      14.670   6.930   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      13.337   6.160   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      13.337   4.620   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0      14.670   3.850   0.000  0.00  0.00           O+0
HETATM    6  N   UNK     0      12.003   3.850   0.000  0.00  0.00           N+0
HETATM    7  C   UNK     0      12.003   2.310   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      10.669   1.540   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      10.669   0.000   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      12.003  -0.770   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      12.003  -2.310   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      10.669  -3.080   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       9.336  -2.310   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       9.336  -0.770   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      13.337   1.540   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0      14.670   2.310   0.000  0.00  0.00           O+0
HETATM   17  N   UNK     0      13.337   0.000   0.000  0.00  0.00           N+0
HETATM   18  C   UNK     0      14.670  -0.770   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      16.004   0.000   0.000  0.00  0.00           C+0
HETATM   20  O   UNK     0      16.004   1.540   0.000  0.00  0.00           O+0
HETATM   21  N   UNK     0      17.338  -0.770   0.000  0.00  0.00           N+0
HETATM   22  C   UNK     0      18.672  -0.000   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      18.672   1.540   0.000  0.00  0.00           C+0
HETATM   24  O   UNK     0      20.005   2.310   0.000  0.00  0.00           O+0
HETATM   25  C   UNK     0      20.005  -0.770   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      20.005  -2.310   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      21.339  -3.080   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      21.339  -4.620   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      20.005  -5.390   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      18.672  -4.620   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      18.672  -3.080   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      14.670  -2.310   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      13.337  -3.080   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      16.004  -3.080   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      16.004  -4.620   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4                                                       
CONECT    4    3    5    6                                                  
CONECT    5    4                                                            
CONECT    6    4    7                                                       
CONECT    7    6    8   15                                                  
CONECT    8    7    9                                                       
CONECT    9    8   10   14                                                  
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13    9                                                       
CONECT   15    7   16   17                                                  
CONECT   16   15                                                            
CONECT   17   15   18                                                       
CONECT   18   17   19   32                                                  
CONECT   19   18   20   21                                                  
CONECT   20   19                                                            
CONECT   21   19   22                                                       
CONECT   22   21   23   25                                                  
CONECT   23   22   24                                                       
CONECT   24   23                                                            
CONECT   25   22   26                                                       
CONECT   26   25   27   31                                                  
CONECT   27   26   28                                                       
CONECT   28   27   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29   31                                                       
CONECT   31   30   26                                                       
CONECT   32   18   33   34                                                  
CONECT   33   32                                                            
CONECT   34   32   35                                                       
CONECT   35   34                                                            
MASTER        0    0    0    0    0    0    0    0   35    0   72    0
END

View in JSmol

Synonyms

Value	Source
2-({1-hydroxy-2-[(1-hydroxybutylidene)amino]-3-phenylpropylidene}amino)-N-(1-hydroxy-3-phenylpropan-2-yl)-3-methylpentanimidate	Generator

Chemical Formula

C₂₈H₃₉N₃O₄

Average Mass

481.6370 Da

Monoisotopic Mass

481.29406 Da

IUPAC Name

2-({1-hydroxy-2-[(1-hydroxybutylidene)amino]-3-phenylpropylidene}amino)-N-(1-hydroxy-3-phenylpropan-2-yl)-3-methylpentanimidic acid

Traditional Name

2-({1-hydroxy-2-[(1-hydroxybutylidene)amino]-3-phenylpropylidene}amino)-N-(1-hydroxy-3-phenylpropan-2-yl)-3-methylpentanimidic acid

CAS Registry Number

Not Available

SMILES

CCCC(O)=NC(CC1=CC=CC=C1)C(O)=NC(C(C)CC)C(O)=NC(CO)CC1=CC=CC=C1

InChI Identifier

InChI=1S/C28H39N3O4/c1-4-12-25(33)30-24(18-22-15-10-7-11-16-22)27(34)31-26(20(3)5-2)28(35)29-23(19-32)17-21-13-8-6-9-14-21/h6-11,13-16,20,23-24,26,32H,4-5,12,17-19H2,1-3H3,(H,29,35)(H,30,33)(H,31,34)

InChI Key

AMGKYMHWPUSUDA-UHFFFAOYSA-N

Experimental Spectra

Not Available

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Streptacidiphilus rugosus	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as dipeptides. These are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond.

Kingdom

Organic compounds

Super Class

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Sub Class

Amino acids, peptides, and analogues

Direct Parent

Dipeptides

Alternative Parents

Substituents

Alpha-dipeptide
Phenylalanine or derivatives
Isoleucine or derivatives
N-acyl-alpha amino acid or derivatives
Alpha-amino acid amide
Amphetamine or derivatives
Alpha-amino acid or derivatives
N-substituted-alpha-amino acid
Fatty acyl
Benzenoid
N-acyl-amine
Fatty amide
Monocyclic benzene moiety
Secondary carboxylic acid amide
Carboxamide group
Organic nitrogen compound
Organic oxygen compound
Organopnictogen compound
Organic oxide
Hydrocarbon derivative
Primary alcohol
Organooxygen compound
Organonitrogen compound
Carbonyl group
Alcohol
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	5.38	ChemAxon
pKa (Strongest Acidic)	2.64	ChemAxon
pKa (Strongest Basic)	4.1	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	7	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	118 Å²	ChemAxon
Rotatable Bond Count	14	ChemAxon
Refractivity	138.3 m³·mol⁻¹	ChemAxon
Polarizability	53.24 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

162888881

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for 2-({1-hydroxy-2-[(1-hydroxybutylidene)amino]-3-phenylpropylidene}amino)-n-(1-hydroxy-3-phenylpropan-2-yl)-3-methylpentanimidic acid (NP0258662)

MOL for NP0258662 (2-({1-hydroxy-2-[(1-hydroxybutylidene)amino]-3-phenylpropylidene}amino)-n-(1-hydroxy-3-phenylpropan-2-yl)-3-methylpentanimidic acid)

3D MOL for NP0258662 (2-({1-hydroxy-2-[(1-hydroxybutylidene)amino]-3-phenylpropylidene}amino)-n-(1-hydroxy-3-phenylpropan-2-yl)-3-methylpentanimidic acid)

3D SDF for NP0258662 (2-({1-hydroxy-2-[(1-hydroxybutylidene)amino]-3-phenylpropylidene}amino)-n-(1-hydroxy-3-phenylpropan-2-yl)-3-methylpentanimidic acid)

3D-SDF for NP0258662 (2-({1-hydroxy-2-[(1-hydroxybutylidene)amino]-3-phenylpropylidene}amino)-n-(1-hydroxy-3-phenylpropan-2-yl)-3-methylpentanimidic acid)

PDB for NP0258662 (2-({1-hydroxy-2-[(1-hydroxybutylidene)amino]-3-phenylpropylidene}amino)-n-(1-hydroxy-3-phenylpropan-2-yl)-3-methylpentanimidic acid)

3D PDB for NP0258662 (2-({1-hydroxy-2-[(1-hydroxybutylidene)amino]-3-phenylpropylidene}amino)-n-(1-hydroxy-3-phenylpropan-2-yl)-3-methylpentanimidic acid)

SMILES for NP0258662 (2-({1-hydroxy-2-[(1-hydroxybutylidene)amino]-3-phenylpropylidene}amino)-n-(1-hydroxy-3-phenylpropan-2-yl)-3-methylpentanimidic acid)

INCHI for NP0258662 (2-({1-hydroxy-2-[(1-hydroxybutylidene)amino]-3-phenylpropylidene}amino)-n-(1-hydroxy-3-phenylpropan-2-yl)-3-methylpentanimidic acid)

Structure for NP0258662 (2-({1-hydroxy-2-[(1-hydroxybutylidene)amino]-3-phenylpropylidene}amino)-n-(1-hydroxy-3-phenylpropan-2-yl)-3-methylpentanimidic acid)

3D Structure for NP0258662 (2-({1-hydroxy-2-[(1-hydroxybutylidene)amino]-3-phenylpropylidene}amino)-n-(1-hydroxy-3-phenylpropan-2-yl)-3-methylpentanimidic acid)