NP-MRD: Showing NP-Card for Myropherrole A (NP0350850)

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Record Information

Version

2.0

Created at

2025-03-18 04:45:34 UTC

Updated at

2025-06-10 23:53:27 UTC

NP-MRD ID

NP0350850

Natural Product DOI

https://doi.org/10.57994/3835

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Myropherrole A

Description

Based on a literature review very few articles have been published on Myropherrole A.

Structure

MOL SDF PDB SMILES InChI


  Mrv2104 06152304522D          

 19 20  0  0  0  0            999 V2000
   -0.0000    7.1786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    6.7661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    7.1786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    5.9411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    5.5286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    4.7036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    4.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    3.4661    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3819    2.9812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1270    2.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6119    1.5291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4324    1.6153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2763    0.7754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3020    2.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1830    1.5291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0034    1.6153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0470    2.9812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.7036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    5.5286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  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  1  0  0  0  0
 11 13  2  0  0  0  0
 10 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 14 17  2  0  0  0  0
  8 17  1  0  0  0  0
  7 18  1  0  0  0  0
 18 19  2  0  0  0  0
  4 19  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0350850

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC(=O)C1=CN(C=C1CO)C1=CC=C(C=C1)C(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C14H13NO4/c1-9(17)13-7-15(6-11(13)8-16)12-4-2-10(3-5-12)14(18)19/h2-7,16H,8H2,1H3,(H,18,19)

> <INCHI_KEY>
NBUVVCIGKXJZOG-UHFFFAOYSA-N

> <FORMULA>
C14H13NO4

> <MOLECULAR_WEIGHT>
259.261

> <EXACT_MASS>
259.084457903

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
32

> <JCHEM_AVERAGE_POLARIZABILITY>
27.027915383246523

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
4-[3-acetyl-4-(hydroxymethyl)-1H-pyrrol-1-yl]benzoic acid

> <JCHEM_LOGP>
1.382645102333333

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
14.692735168324635

> <JCHEM_PKA_STRONGEST_ACIDIC>
4.637453565964345

> <JCHEM_PKA_STRONGEST_BASIC>
-2.912922477059949

> <JCHEM_POLAR_SURFACE_AREA>
79.53

> <JCHEM_REFRACTIVITY>
80.2853

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
4-[3-acetyl-4-(hydroxymethyl)pyrrol-1-yl]benzoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 15-JUN-23   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   15-JUN-23         0                                  
HETATM    1  O   UNK     0      -0.000  13.400   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0       1.334  12.630   0.000  0.00  0.00           C+0
HETATM    3  O   UNK     0       2.667  13.400   0.000  0.00  0.00           O+0
HETATM    4  C   UNK     0       1.334  11.090   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.667  10.320   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       2.667   8.780   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       1.334   8.010   0.000  0.00  0.00           C+0
HETATM    8  N   UNK     0       1.334   6.470   0.000  0.00  0.00           N+0
HETATM    9  C   UNK     0       2.580   5.565   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       2.104   4.100   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       3.009   2.854   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       4.540   3.015   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0       2.382   1.447   0.000  0.00  0.00           O+0
HETATM   14  C   UNK     0       0.564   4.100   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -0.342   2.854   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0      -1.873   3.015   0.000  0.00  0.00           O+0
HETATM   17  C   UNK     0       0.088   5.565   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       0.000   8.780   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -0.000  10.320   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5   19                                                  
CONECT    5    4    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8   18                                                  
CONECT    8    7    9   17                                                  
CONECT    9    8   10                                                       
CONECT   10    9   11   14                                                  
CONECT   11   10   12   13                                                  
CONECT   12   11                                                            
CONECT   13   11                                                            
CONECT   14   10   15   17                                                  
CONECT   15   14   16                                                       
CONECT   16   15                                                            
CONECT   17   14    8                                                       
CONECT   18    7   19                                                       
CONECT   19   18    4                                                       
MASTER        0    0    0    0    0    0    0    0   19    0   40    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₁₄H₁₃NO₄

Average Mass

259.2610 Da

Monoisotopic Mass

259.08446 Da

IUPAC Name

4-[3-acetyl-4-(hydroxymethyl)-1H-pyrrol-1-yl]benzoic acid

Traditional Name

4-[3-acetyl-4-(hydroxymethyl)pyrrol-1-yl]benzoic acid

CAS Registry Number

Not Available

SMILES

CC(=O)C1=CN(C=C1CO)C1=CC=C(C=C1)C(O)=O

InChI Identifier

InChI=1S/C14H13NO4/c1-9(17)13-7-15(6-11(13)8-16)12-4-2-10(3-5-12)14(18)19/h2-7,16H,8H2,1H3,(H,18,19)

InChI Key

NBUVVCIGKXJZOG-UHFFFAOYSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
1D_DEPT NMR	¹³C NMR Spectrum (1D, 151 MHz, C2D6OS, experimental)	hexueqian@hpu.edu.cn	Henan Polytechnic University	he,xueqian	2025-03-18	View Spectrum
NOESY NMR	[¹H, ¹H] NMR Spectrum (2D, 600 MHz, C2D6OS, experimental)	hexueqian@hpu.edu.cn	Henan Polytechnic University	he,xueqian	2025-03-18	View Spectrum
COSY NMR	[¹H, ¹H] NMR Spectrum (2D, 600 MHz, C2D6OS, experimental)	hexueqian@hpu.edu.cn	Henan Polytechnic University	he,xueqian	2025-03-18	View Spectrum
HMBC NMR	[¹H, ¹³C] NMR Spectrum (2D, 600 MHz, C2D6OS, experimental)	hexueqian@hpu.edu.cn	Henan Polytechnic University	he,xueqian	2025-03-18	View Spectrum
HSQC NMR	[¹H, ¹³C] NMR Spectrum (2D, 600 MHz, C2D6OS, experimental)	hexueqian@hpu.edu.cn	Henan Polytechnic University	he,xueqian	2025-03-18	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, C2D6OS, experimental)	hexueqian@hpu.edu.cn	Henan Polytechnic University	he,xueqian	2025-03-18	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, C2D6OS, experimental)	hexueqian@hpu.edu.cn	Henan Polytechnic University	he,xueqian	2025-03-18	View Spectrum
1D_DEPT NMR	¹³C NMR Spectrum (1D, 151 MHz, C2D6OS, experimental)	hexueqian@hpu.edu.cn	Henan Polytechnic University	he,xueqian	2025-03-18	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, C2D6OS, experimental)	hexueqian@hpu.edu.cn	Henan Polytechnic University	he,xueqian	2025-03-18	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, C2D6OS, experimental)	hexueqian@hpu.edu.cn	Henan Polytechnic University	he,xueqian	2025-03-18	View Spectrum

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View

Chemical Shift Submissions

Not Available

Species

Species of Origin

Not Available

Chemical Taxonomy

Classification

Not classified

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	1.38	ChemAxon
pKa (Strongest Acidic)	4.64	ChemAxon
pKa (Strongest Basic)	-2.9	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	79.53 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	80.29 m³·mol⁻¹	ChemAxon
Polarizability	27.03 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

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

Showing NP-Card for Myropherrole A (NP0350850)

MOL for NP0350850 (Myropherrole A)

3D MOL for NP0350850 (Myropherrole A)

3D SDF for NP0350850 (Myropherrole A)

3D-SDF for NP0350850 (Myropherrole A)

PDB for NP0350850 (Myropherrole A)

3D PDB for NP0350850 (Myropherrole A)

SMILES for NP0350850 (Myropherrole A)

INCHI for NP0350850 (Myropherrole A)

Structure for NP0350850 (Myropherrole A)

3D Structure for NP0350850 (Myropherrole A)