NP-MRD: Showing NP-Card for 3-[1-hydroxy-3-(6-methylhepta-2,4-dienamido)-4-oxocyclohexa-2,5-dien-1-yl]propanimidic acid (NP0190840)

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Record Information

Version

2.0

Created at

2022-09-04 07:35:17 UTC

Updated at

2022-09-04 07:35:17 UTC

NP-MRD ID

NP0190840

Secondary Accession Numbers

None

Natural Product Identification

Common Name

3-[1-hydroxy-3-(6-methylhepta-2,4-dienamido)-4-oxocyclohexa-2,5-dien-1-yl]propanimidic acid

Description

3-[1-Hydroxy-3-(6-methylhepta-2,4-dienamido)-4-oxocyclohexa-2,5-dien-1-yl]propanimidic acid belongs to the class of organic compounds known as tertiary alcohols. Tertiary alcohols are compounds in which a hydroxy group, -OH, is attached to a saturated carbon atom R3COH (R not H ). 3-[1-Hydroxy-3-(6-methylhepta-2,4-dienamido)-4-oxocyclohexa-2,5-dien-1-yl]propanimidic acid is an extremely weak basic (essentially neutral) compound (based on its pKa).

Structure

MOL 3D MOL SDF PDB SMILES InChI

     RDKit          3D

 45 45  0  0  0  0  0  0  0  0999 V2000
    7.4596   -0.0883   -1.0583 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6885    0.7588   -0.0694 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4677    0.9880    1.2060 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4091    0.0491    0.2417 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2547    0.6183   -0.0577 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0237   -0.0868    0.2523 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8548    0.4538   -0.0338 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6419   -0.2714    0.2863 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7265   -1.3990    0.8290 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6110    0.3114   -0.0219 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8127   -0.4204    0.3015 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6547   -0.7567   -0.6417 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8923   -1.4936   -0.4202 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.7929   -2.7179   -1.1440 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0727   -0.7817   -1.0658 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2367    0.5831   -0.4937 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3770    1.2926   -1.1058 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7795    2.6102   -0.7639 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0404    0.6969   -1.9892 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1329   -1.8392    0.9633 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3102   -1.5173    1.9287 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0785   -0.7807    1.6871 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2870   -0.4696    2.6068 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2796   -1.1605   -0.8692 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0707    0.1946   -2.0760 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5341    0.1462   -0.9764 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4586    1.7309   -0.5388 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7825    1.4148    1.9522 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2758    1.7261    1.0325 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9182    0.0375    1.5507 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3968   -0.9237    0.7080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2259    1.6077   -0.5330 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0859   -1.0537    0.7175 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8132    1.4455   -0.5104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6535    1.2417   -0.4691 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3551   -0.4331   -1.6572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3870   -3.3936   -0.7691 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8194   -0.6768   -2.1405 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9657   -1.4155   -0.9726 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3684    0.5992    0.6031 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3034    1.1576   -0.7169 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0516    3.2940   -0.4356 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7444    2.9549   -0.8130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0547   -2.4048    1.2392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5862   -1.8287    2.9521 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  6
 13 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  2  0
 13 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 22 11  1  0
  1 24  1  0
  1 25  1  0
  1 26  1  0
  2 27  1  0
  3 28  1  0
  3 29  1  0
  3 30  1  0
  4 31  1  0
  5 32  1  0
  6 33  1  0
  7 34  1  0
 10 35  1  0
 12 36  1  0
 14 37  1  0
 15 38  1  0
 15 39  1  0
 16 40  1  0
 16 41  1  0
 18 42  1  0
 18 43  1  0
 20 44  1  0
 21 45  1  0
M  END


  Mrv1533004161502422D          

 23 23  0  0  0  0            999 V2000
   -5.0013   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 N   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
    0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1842    1.8695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2448    1.8695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9626    2.6447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4929    3.2767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2107    4.0520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3054    3.1335    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.2375    0.0000 O   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
  4  2  1  4  0  0  0
  4  5  2  0  0  0  0
  6  5  1  4  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  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  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 13 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 11 22  1  0  0  0  0
 22 23  2  0  0  0  0
M  END
> <DATABASE_ID>
NP0190840

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC(C)C=CC=CC(=O)NC1=CC(O)(CCC(N)=O)C=CC1=O

> <INCHI_IDENTIFIER>
InChI=1S/C17H22N2O4/c1-12(2)5-3-4-6-16(22)19-13-11-17(23,9-7-14(13)20)10-8-15(18)21/h3-7,9,11-12,23H,8,10H2,1-2H3,(H2,18,21)(H,19,22)

> <INCHI_KEY>
ZQYBDDWUEWCXIM-UHFFFAOYSA-N

> <FORMULA>
C17H22N2O4

> <MOLECULAR_WEIGHT>
318.373

> <EXACT_MASS>
318.157957196

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
45

> <JCHEM_AVERAGE_POLARIZABILITY>
34.58671526835011

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
N-[3-(2-carbamoylethyl)-3-hydroxy-6-oxocyclohexa-1,4-dien-1-yl]-6-methylhepta-2,4-dienamide

> <ALOGPS_LOGP>
1.25

> <JCHEM_LOGP>
0.5941604336666663

> <ALOGPS_LOGS>
-3.75

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
14.14199227221506

> <JCHEM_PKA_STRONGEST_ACIDIC>
12.94941856937152

> <JCHEM_PKA_STRONGEST_BASIC>
-1.3347936846785813

> <JCHEM_POLAR_SURFACE_AREA>
109.49000000000001

> <JCHEM_REFRACTIVITY>
91.90439999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
7

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
5.68e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
N-[3-(2-carbamoylethyl)-3-hydroxy-6-oxocyclohexa-1,4-dien-1-yl]-6-methylhepta-2,4-dienamide

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 16-APR-15   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   16-APR-15         0                                  
HETATM    1  C   UNK     0      -9.336  -2.310   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -8.002  -3.080   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -8.002  -4.620   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -6.668  -2.310   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -5.335  -3.080   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -4.001  -2.310   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -2.667  -3.080   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -1.334  -2.310   0.000  0.00  0.00           C+0
HETATM    9  O   UNK     0       0.000  -3.080   0.000  0.00  0.00           O+0
HETATM   10  N   UNK     0      -1.334  -0.770   0.000  0.00  0.00           N+0
HETATM   11  C   UNK     0       0.000  -0.000   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       0.000   1.540   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       1.334   2.310   0.000  0.00  0.00           C+0
HETATM   14  O   UNK     0       0.344   3.490   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0       2.324   3.490   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       1.797   4.937   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       2.787   6.117   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0       2.260   7.564   0.000  0.00  0.00           O+0
HETATM   19  N   UNK     0       4.303   5.849   0.000  0.00  0.00           N+0
HETATM   20  C   UNK     0       2.667   1.540   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       2.667   0.000   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       1.334  -0.770   0.000  0.00  0.00           C+0
HETATM   23  O   UNK     0       1.334  -2.310   0.000  0.00  0.00           O+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   10                                                  
CONECT    9    8                                                            
CONECT   10    8   11                                                       
CONECT   11   10   12   22                                                  
CONECT   12   11   13                                                       
CONECT   13   12   14   15   20                                             
CONECT   14   13                                                            
CONECT   15   13   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18   19                                                  
CONECT   18   17                                                            
CONECT   19   17                                                            
CONECT   20   13   21                                                       
CONECT   21   20   22                                                       
CONECT   22   21   11   23                                                  
CONECT   23   22                                                            
MASTER        0    0    0    0    0    0    0    0   23    0   46    0
END

View in JSmol

Synonyms

Value	Source
3-[1-Hydroxy-3-(6-methylhepta-2,4-dienamido)-4-oxocyclohexa-2,5-dien-1-yl]propanimidate	Generator

Chemical Formula

C₁₇H₂₂N₂O₄

Average Mass

318.3730 Da

Monoisotopic Mass

318.15796 Da

IUPAC Name

N-[3-(2-carbamoylethyl)-3-hydroxy-6-oxocyclohexa-1,4-dien-1-yl]-6-methylhepta-2,4-dienamide

Traditional Name

N-[3-(2-carbamoylethyl)-3-hydroxy-6-oxocyclohexa-1,4-dien-1-yl]-6-methylhepta-2,4-dienamide

CAS Registry Number

Not Available

SMILES

CC(C)C=CC=CC(=O)NC1=CC(O)(CCC(N)=O)C=CC1=O

InChI Identifier

InChI=1S/C17H22N2O4/c1-12(2)5-3-4-6-16(22)19-13-11-17(23,9-7-14(13)20)10-8-15(18)21/h3-7,9,11-12,23H,8,10H2,1-2H3,(H2,18,21)(H,19,22)

InChI Key

ZQYBDDWUEWCXIM-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, 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

Not Available

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as tertiary alcohols. Tertiary alcohols are compounds in which a hydroxy group, -OH, is attached to a saturated carbon atom R3COH (R not H ).

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Alcohols and polyols

Direct Parent

Tertiary alcohols

Alternative Parents

Substituents

Tertiary alcohol
Cyclic ketone
Ketone
Organic 1,3-dipolar compound
Propargyl-type 1,3-dipolar organic compound
Carboximidic acid derivative
Carboximidic acid
Organic nitrogen compound
Organic oxide
Hydrocarbon derivative
Organonitrogen compound
Carbonyl group
Aliphatic homomonocyclic compound

Molecular Framework

Aliphatic 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	1.25	ALOGPS
logP	0.59	ChemAxon
logS	-3.8	ALOGPS
pKa (Strongest Acidic)	12.95	ChemAxon
pKa (Strongest Basic)	-1.3	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	109.49 Å²	ChemAxon
Rotatable Bond Count	7	ChemAxon
Refractivity	91.9 m³·mol⁻¹	ChemAxon
Polarizability	34.59 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	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

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for 3-[1-hydroxy-3-(6-methylhepta-2,4-dienamido)-4-oxocyclohexa-2,5-dien-1-yl]propanimidic acid (NP0190840)

MOL for NP0190840 (3-[1-hydroxy-3-(6-methylhepta-2,4-dienamido)-4-oxocyclohexa-2,5-dien-1-yl]propanimidic acid)

3D MOL for NP0190840 (3-[1-hydroxy-3-(6-methylhepta-2,4-dienamido)-4-oxocyclohexa-2,5-dien-1-yl]propanimidic acid)

3D SDF for NP0190840 (3-[1-hydroxy-3-(6-methylhepta-2,4-dienamido)-4-oxocyclohexa-2,5-dien-1-yl]propanimidic acid)

3D-SDF for NP0190840 (3-[1-hydroxy-3-(6-methylhepta-2,4-dienamido)-4-oxocyclohexa-2,5-dien-1-yl]propanimidic acid)

PDB for NP0190840 (3-[1-hydroxy-3-(6-methylhepta-2,4-dienamido)-4-oxocyclohexa-2,5-dien-1-yl]propanimidic acid)

3D PDB for NP0190840 (3-[1-hydroxy-3-(6-methylhepta-2,4-dienamido)-4-oxocyclohexa-2,5-dien-1-yl]propanimidic acid)

SMILES for NP0190840 (3-[1-hydroxy-3-(6-methylhepta-2,4-dienamido)-4-oxocyclohexa-2,5-dien-1-yl]propanimidic acid)

INCHI for NP0190840 (3-[1-hydroxy-3-(6-methylhepta-2,4-dienamido)-4-oxocyclohexa-2,5-dien-1-yl]propanimidic acid)

Structure for NP0190840 (3-[1-hydroxy-3-(6-methylhepta-2,4-dienamido)-4-oxocyclohexa-2,5-dien-1-yl]propanimidic acid)

3D Structure for NP0190840 (3-[1-hydroxy-3-(6-methylhepta-2,4-dienamido)-4-oxocyclohexa-2,5-dien-1-yl]propanimidic acid)