NP-MRD: Showing NP-Card for [6-methyl-7-(methylamino)-5,8-dioxoisoquinolin-1-yl]methyl 2-methylbut-2-enoate (NP0255412)

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Record Information

Version

1.0

Created at

2022-09-07 19:54:34 UTC

Updated at

2022-09-07 19:54:34 UTC

NP-MRD ID

NP0255412

Secondary Accession Numbers

None

Natural Product Identification

Common Name

[6-methyl-7-(methylamino)-5,8-dioxoisoquinolin-1-yl]methyl 2-methylbut-2-enoate

Description

[6-Methyl-7-(methylamino)-5,8-dioxo-5,8-dihydroisoquinolin-1-yl]methyl 2-methylbut-2-enoate belongs to the class of organic compounds known as isoquinoline quinones. These are isoquinoline derivative with a structure containing a 5,8-dihydroisoquinoline-5,8-dione skeleton. [6-Methyl-7-(methylamino)-5,8-dioxo-5,8-dihydroisoquinolin-1-yl]methyl 2-methylbut-2-enoate is an extremely weak basic (essentially neutral) compound (based on its pKa).

Structure

MOL 3D MOL SDF PDB SMILES InChI

     RDKit          3D

 41 42  0  0  0  0  0  0  0  0999 V2000
    5.0161    1.0503   -1.7873 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4569    0.1783   -0.6674 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5655   -0.2451    0.2138 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0354   -1.1126    1.3183 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1621    0.0976    0.1490 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6730    0.8314   -0.7574 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3068   -0.3907    1.1127 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9031   -0.1253    1.1540 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3170   -0.6607   -0.0982 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0870   -1.2724   -1.0400 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5019   -1.7374   -2.1552 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8540   -1.6088   -2.3646 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6590   -0.9971   -1.4342 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0516   -0.5173   -0.2820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9025    0.1262    0.7003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4250    0.5800    1.7589 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3359    0.2630    0.4852 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1313    0.9049    1.4830 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1314    2.3396    1.5958 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9296   -0.1837   -0.5974 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3945   -0.0049   -0.7405 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0866   -0.8318   -1.5914 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6162   -1.2737   -2.6427 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5949    2.0087   -1.3629 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2775    0.5622   -2.4309 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8710    1.3792   -2.4118 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5004   -0.0759   -0.6203 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1484   -1.0536    1.4380 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6149   -0.6776    2.2603 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7415   -2.1637    1.2015 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5375   -0.6405    2.0651 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7737    0.9919    1.2071 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0995   -2.2367   -2.9345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3452   -1.9802   -3.2636 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6939    0.2760    2.1037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1264    2.6602    1.9105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8794    2.7608    0.5885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3197    2.6505    2.2702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5830    1.0370   -1.0626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9000   -0.1574    0.2292 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8192   -0.7509   -1.4549 H   0  0  0  0  0  0  0  0  0  0  0  0
 19 18  1  0
 18 17  1  0
 17 20  2  0
 20 21  1  0
 20 22  1  0
 22 23  2  0
 22 13  1  0
 13 12  2  0
 12 11  1  0
 11 10  2  0
 10  9  1  0
  9  8  1  0
  8  7  1  0
  7  5  1  0
  5  6  2  0
  5  3  1  0
  3  4  1  0
  3  2  2  0
  2  1  1  0
  9 14  2  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 14 13  1  0
 19 36  1  0
 19 37  1  0
 19 38  1  0
 18 35  1  0
 21 39  1  0
 21 40  1  0
 21 41  1  0
 12 34  1  0
 11 33  1  0
  8 31  1  0
  8 32  1  0
  4 28  1  0
  4 29  1  0
  4 30  1  0
  2 27  1  0
  1 24  1  0
  1 25  1  0
  1 26  1  0
M  END


  Mrv1533004241506382D          

 23 24  0  0  0  0            999 V2000
   -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 N   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
    0.7145   -0.4125    0.0000 C   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
    1.4289    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -1.2375    0.0000 N   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
    2.8579   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -2.8875    0.0000 O   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
    2.8579   -4.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -5.3625    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
    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
    1.4289   -2.4750    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
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  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
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  4  0  0  0
 17 20  1  0  0  0  0
 12 21  2  0  0  0  0
  8 21  1  0  0  0  0
 21 22  1  0  0  0  0
  3 22  1  0  0  0  0
 22 23  2  0  0  0  0
M  END
> <DATABASE_ID>
NP0255412

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CNC1=C(C)C(=O)C2=CC=NC(COC(=O)C(C)=CC)=C2C1=O

> <INCHI_IDENTIFIER>
InChI=1S/C17H18N2O4/c1-5-9(2)17(22)23-8-12-13-11(6-7-19-12)15(20)10(3)14(18-4)16(13)21/h5-7,18H,8H2,1-4H3

> <INCHI_KEY>
BUZBJTWQTFDFES-UHFFFAOYSA-N

> <FORMULA>
C17H18N2O4

> <MOLECULAR_WEIGHT>
314.341

> <EXACT_MASS>
314.126657068

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
41

> <JCHEM_AVERAGE_POLARIZABILITY>
32.99496702488904

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
[6-methyl-7-(methylamino)-5,8-dioxo-5,8-dihydroisoquinolin-1-yl]methyl 2-methylbut-2-enoate

> <ALOGPS_LOGP>
2.05

> <JCHEM_LOGP>
1.4759971720000005

> <ALOGPS_LOGS>
-3.51

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
19.350958558988133

> <JCHEM_PKA_STRONGEST_BASIC>
-0.8285865712304922

> <JCHEM_POLAR_SURFACE_AREA>
85.35999999999999

> <JCHEM_REFRACTIVITY>
86.90639999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
9.75e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
[6-methyl-7-(methylamino)-5,8-dioxoisoquinolin-1-yl]methyl 2-methylbut-2-enoate

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 24-APR-15   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-APR-15         0                                  
HETATM    1  C   UNK     0      -1.334  -2.310   0.000  0.00  0.00           C+0
HETATM    2  N   UNK     0       0.000  -3.080   0.000  0.00  0.00           N+0
HETATM    3  C   UNK     0       1.334  -2.310   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       1.334  -0.770   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       2.667   0.000   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0       2.667   1.540   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0       4.001  -0.770   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       5.335   0.000   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       6.668  -0.770   0.000  0.00  0.00           C+0
HETATM   11  N   UNK     0       6.668  -2.310   0.000  0.00  0.00           N+0
HETATM   12  C   UNK     0       5.335  -3.080   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       5.335  -4.620   0.000  0.00  0.00           C+0
HETATM   14  O   UNK     0       6.668  -5.390   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0       6.668  -6.930   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0       5.335  -7.700   0.000  0.00  0.00           O+0
HETATM   17  C   UNK     0       8.002  -7.700   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       8.002  -9.240   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       9.336 -10.010   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       9.336  -6.930   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       4.001  -2.310   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       2.667  -3.080   0.000  0.00  0.00           C+0
HETATM   23  O   UNK     0       2.667  -4.620   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4   22                                                  
CONECT    4    3    5    6                                                  
CONECT    5    4                                                            
CONECT    6    4    7    8                                                  
CONECT    7    6                                                            
CONECT    8    6    9   21                                                  
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13   21                                                  
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   16   17                                                  
CONECT   16   15                                                            
CONECT   17   15   18   20                                                  
CONECT   18   17   19                                                       
CONECT   19   18                                                            
CONECT   20   17                                                            
CONECT   21   12    8   22                                                  
CONECT   22   21    3   23                                                  
CONECT   23   22                                                            
MASTER        0    0    0    0    0    0    0    0   23    0   48    0
END

View in JSmol

Synonyms

Value	Source
[6-Methyl-7-(methylamino)-5,8-dioxo-5,8-dihydroisoquinolin-1-yl]methyl 2-methylbut-2-enoic acid	Generator

Chemical Formula

C₁₇H₁₈N₂O₄

Average Mass

314.3410 Da

Monoisotopic Mass

314.12666 Da

IUPAC Name

[6-methyl-7-(methylamino)-5,8-dioxo-5,8-dihydroisoquinolin-1-yl]methyl 2-methylbut-2-enoate

Traditional Name

[6-methyl-7-(methylamino)-5,8-dioxoisoquinolin-1-yl]methyl 2-methylbut-2-enoate

CAS Registry Number

Not Available

SMILES

CNC1=C(C)C(=O)C2=CC=NC(COC(=O)C(C)=CC)=C2C1=O

InChI Identifier

InChI=1S/C17H18N2O4/c1-5-9(2)17(22)23-8-12-13-11(6-7-19-12)15(20)10(3)14(18-4)16(13)21/h5-7,18H,8H2,1-4H3

InChI Key

BUZBJTWQTFDFES-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 isoquinoline quinones. These are isoquinoline derivative with a structure containing a 5,8-dihydroisoquinoline-5,8-dione skeleton.

Kingdom

Organic compounds

Super Class

Organoheterocyclic compounds

Class

Isoquinolines and derivatives

Sub Class

Isoquinoline quinones

Direct Parent

Isoquinoline quinones

Alternative Parents

Substituents

Isoquinoline quinone
Aryl ketone
Fatty acid ester
Fatty acyl
Pyridine
Heteroaromatic compound
Vinylogous amide
Alpha,beta-unsaturated carboxylic ester
Enoate ester
Amino acid or derivatives
Carboxylic acid ester
Ketone
Carboxylic acid derivative
Secondary aliphatic amine
Enamine
Azacycle
Monocarboxylic acid or derivatives
Secondary amine
Organic oxide
Organic nitrogen compound
Hydrocarbon derivative
Carbonyl group
Amine
Organonitrogen compound
Organooxygen compound
Organic oxygen compound
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic 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	2.05	ALOGPS
logP	1.48	ChemAxon
logS	-3.5	ALOGPS
pKa (Strongest Acidic)	19.35	ChemAxon
pKa (Strongest Basic)	-0.83	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	85.36 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	86.91 m³·mol⁻¹	ChemAxon
Polarizability	32.99 Å³	ChemAxon
Number of Rings	2	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

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References

General References

LOTUS database [Link]

Showing NP-Card for [6-methyl-7-(methylamino)-5,8-dioxoisoquinolin-1-yl]methyl 2-methylbut-2-enoate (NP0255412)

MOL for NP0255412 ([6-methyl-7-(methylamino)-5,8-dioxoisoquinolin-1-yl]methyl 2-methylbut-2-enoate)

3D MOL for NP0255412 ([6-methyl-7-(methylamino)-5,8-dioxoisoquinolin-1-yl]methyl 2-methylbut-2-enoate)

3D SDF for NP0255412 ([6-methyl-7-(methylamino)-5,8-dioxoisoquinolin-1-yl]methyl 2-methylbut-2-enoate)

3D-SDF for NP0255412 ([6-methyl-7-(methylamino)-5,8-dioxoisoquinolin-1-yl]methyl 2-methylbut-2-enoate)

PDB for NP0255412 ([6-methyl-7-(methylamino)-5,8-dioxoisoquinolin-1-yl]methyl 2-methylbut-2-enoate)

3D PDB for NP0255412 ([6-methyl-7-(methylamino)-5,8-dioxoisoquinolin-1-yl]methyl 2-methylbut-2-enoate)

SMILES for NP0255412 ([6-methyl-7-(methylamino)-5,8-dioxoisoquinolin-1-yl]methyl 2-methylbut-2-enoate)

INCHI for NP0255412 ([6-methyl-7-(methylamino)-5,8-dioxoisoquinolin-1-yl]methyl 2-methylbut-2-enoate)

Structure for NP0255412 ([6-methyl-7-(methylamino)-5,8-dioxoisoquinolin-1-yl]methyl 2-methylbut-2-enoate)

3D Structure for NP0255412 ([6-methyl-7-(methylamino)-5,8-dioxoisoquinolin-1-yl]methyl 2-methylbut-2-enoate)