NP-MRD: Showing NP-Card for methyl 3-{8-hydroxy-1-azatricyclo[7.3.1.0⁵,¹³]trideca-3,5-dien-13-yl}-2-methylpropanoate (NP0250615)

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Record Information

Version

2.0

Created at

2022-09-07 13:29:48 UTC

Updated at

2022-09-07 13:29:49 UTC

NP-MRD ID

NP0250615

Secondary Accession Numbers

None

Natural Product Identification

Common Name

methyl 3-{8-hydroxy-1-azatricyclo[7.3.1.0⁵,¹³]trideca-3,5-dien-13-yl}-2-methylpropanoate

Description

AC1MS2PZ belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid. AC1MS2PZ is a very strong basic compound (based on its pKa).

Structure

MOL 3D MOL SDF PDB SMILES InChI

     RDKit          3D

 46 48  0  0  0  0  0  0  0  0999 V2000
    5.3799    0.5221    1.5729 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3888    0.4461    0.5498 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0526    0.2698    0.8547 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7230    0.1771    2.0506 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9951    0.1886   -0.2339 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4493   -1.0247   -1.0352 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7195    0.0601    0.4654 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5808   -0.0012   -0.2653 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5929   -1.1594   -1.1836 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0457   -2.3459   -0.8156 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5813   -2.5381    0.5881 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5625   -1.3359    0.6416 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.3358   -1.4214    1.7795 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6384   -0.1409    0.7726 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.4369    1.0760    1.1075 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5828    2.0788    0.0134 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1433    2.3655   -0.4293 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6678    1.2010   -1.0600 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2305    1.0707   -2.3546 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4487    0.1496   -3.2363 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1370   -0.9890   -2.6031 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1968    1.1388    1.1919 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9498    1.0189    2.4773 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7807   -0.4578    1.8442 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1239    1.0999   -0.8340 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5022   -1.3335   -0.7178 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8664   -1.9238   -0.8581 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6083   -0.7254   -2.0878 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6285    0.9848    1.1267 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229   -0.7603    1.2294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0254   -3.1629   -1.5161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8359   -2.4280    1.3564 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1854   -3.4580    0.6399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1317   -1.2836   -0.2840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2518   -1.1394    1.5400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1240   -0.3897    1.7776 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9626    1.6153    1.9740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4255    0.7432    1.5110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0448    2.9814    0.4110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1874    1.6510   -0.7892 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2018    3.1733   -1.1839 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6007    2.6558    0.4858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1934    2.0626   -2.8429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2871    0.7452   -2.3811 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1547    0.3247   -4.2332 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4088   -1.7815   -3.0377 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
  3  5  1  0
  5  6  1  0
  5  7  1  0
  8  7  1  1
  8 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  2  0
 21  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 18  8  1  0
  9  8  1  0
 12 14  1  0
  1 22  1  0
  1 23  1  0
  1 24  1  0
  5 25  1  6
  6 26  1  0
  6 27  1  0
  6 28  1  0
  7 29  1  0
  7 30  1  0
 14 36  1  1
 15 37  1  0
 15 38  1  0
 16 39  1  0
 16 40  1  0
 17 41  1  0
 17 42  1  0
 19 43  1  0
 19 44  1  0
 20 45  1  0
 21 46  1  0
 10 31  1  0
 11 32  1  0
 11 33  1  0
 12 34  1  6
 13 35  1  0
M  END


  Mrv1533004171502192D          

 21 23  0  0  0  0            999 V2000
    1.4397    0.0601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8897    0.7516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7349    0.7064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2427    0.0444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5894    0.6071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1077    1.2768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5800    0.7064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9536    0.0648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5381    0.6471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3345    0.4321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5466   -0.3652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9621   -0.9475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1656   -0.7324    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5812   -1.3147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7847   -1.0997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5727   -0.3024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1571    0.2799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9451    1.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5295    1.6594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3260    1.4444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9385    2.0510    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
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  8 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
 16 17  1  0  0  0  0
  8 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  9 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0250615

> <DATABASE_NAME>
NP-MRD

> <SMILES>
COC(=O)C(C)CC12C3CCCN1CC=CC2=CCC3O

> <INCHI_IDENTIFIER>
InChI=1S/C17H25NO3/c1-12(16(20)21-2)11-17-13-5-3-9-18(17)10-4-6-14(17)15(19)8-7-13/h3,5,7,12,14-15,19H,4,6,8-11H2,1-2H3

> <INCHI_KEY>
YHPKLMGYAYSJRU-UHFFFAOYSA-N

> <FORMULA>
C17H25NO3

> <MOLECULAR_WEIGHT>
291.391

> <EXACT_MASS>
291.183443669

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
46

> <JCHEM_AVERAGE_POLARIZABILITY>
31.77143496087296

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
methyl 3-{8-hydroxy-1-azatricyclo[7.3.1.0⁵,¹³]trideca-3,5-dien-13-yl}-2-methylpropanoate

> <ALOGPS_LOGP>
2.19

> <JCHEM_LOGP>
1.3989617636666667

> <ALOGPS_LOGS>
-2.04

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA_STRONGEST_ACIDIC>
14.821135438748055

> <JCHEM_PKA_STRONGEST_BASIC>
8.331784323395224

> <JCHEM_POLAR_SURFACE_AREA>
49.769999999999996

> <JCHEM_REFRACTIVITY>
83.76280000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
2.68e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
methyl 3-{8-hydroxy-1-azatricyclo[7.3.1.0⁵,¹³]trideca-3,5-dien-13-yl}-2-methylpropanoate

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 17-APR-15   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   17-APR-15         0                                  
HETATM    1  C   UNK     0       2.687   0.112   0.000  0.00  0.00           C+0
HETATM    2  O   UNK     0       3.527   1.403   0.000  0.00  0.00           O+0
HETATM    3  C   UNK     0       5.105   1.319   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0       4.186   0.083   0.000  0.00  0.00           O+0
HETATM    5  C   UNK     0       6.700   1.133   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       5.801   2.383   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       8.549   1.319   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       9.247   0.121   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      10.338   1.208   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      11.824   0.807   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      12.220  -0.682   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      11.129  -1.769   0.000  0.00  0.00           C+0
HETATM   13  N   UNK     0       9.643  -1.367   0.000  0.00  0.00           N+0
HETATM   14  C   UNK     0       8.552  -2.454   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       7.065  -2.053   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       6.669  -0.565   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       7.760   0.522   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       7.364   2.011   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       8.455   3.098   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       9.942   2.696   0.000  0.00  0.00           C+0
HETATM   21  O   UNK     0      11.085   3.829   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4    5                                                  
CONECT    4    3                                                            
CONECT    5    3    6    7                                                  
CONECT    6    5                                                            
CONECT    7    5    8                                                       
CONECT    8    7    9   13   17                                             
CONECT    9    8   10   20                                                  
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12    8   14                                                  
CONECT   14   13   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16    8   18                                                  
CONECT   18   17   19                                                       
CONECT   19   18   20                                                       
CONECT   20   19    9   21                                                  
CONECT   21   20                                                            
MASTER        0    0    0    0    0    0    0    0   21    0   46    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₁₇H₂₅NO₃

Average Mass

291.3910 Da

Monoisotopic Mass

291.18344 Da

IUPAC Name

methyl 3-{8-hydroxy-1-azatricyclo[7.3.1.0⁵,¹³]trideca-3,5-dien-13-yl}-2-methylpropanoate

Traditional Name

methyl 3-{8-hydroxy-1-azatricyclo[7.3.1.0⁵,¹³]trideca-3,5-dien-13-yl}-2-methylpropanoate

CAS Registry Number

Not Available

SMILES

COC(=O)C(C)CC12C3CCCN1CC=CC2=CCC3O

InChI Identifier

InChI=1S/C17H25NO3/c1-12(16(20)21-2)11-17-13-5-3-9-18(17)10-4-6-14(17)15(19)8-7-13/h3,5,7,12,14-15,19H,4,6,8-11H2,1-2H3

InChI Key

YHPKLMGYAYSJRU-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 fatty acid esters. These are carboxylic ester derivatives of a fatty acid.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Fatty Acyls

Sub Class

Fatty acid esters

Direct Parent

Fatty acid esters

Alternative Parents

Substituents

Fatty acid ester
Piperidine
Methyl ester
Amino acid or derivatives
Carboxylic acid ester
Secondary alcohol
Tertiary amine
Tertiary aliphatic amine
Carboxylic acid derivative
Monocarboxylic acid or derivatives
Azacycle
Organoheterocyclic compound
Organonitrogen compound
Organic oxide
Organic oxygen compound
Alcohol
Carbonyl group
Organooxygen compound
Hydrocarbon derivative
Amine
Organic nitrogen compound
Aliphatic heteropolycyclic compound

Molecular Framework

Aliphatic 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	2.19	ALOGPS
logP	1.4	ChemAxon
logS	-2	ALOGPS
pKa (Strongest Acidic)	14.82	ChemAxon
pKa (Strongest Basic)	8.33	ChemAxon
Physiological Charge	1	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	49.77 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	83.76 m³·mol⁻¹	ChemAxon
Polarizability	31.77 Å³	ChemAxon
Number of Rings	3	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

3527744

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for methyl 3-{8-hydroxy-1-azatricyclo[7.3.1.0⁵,¹³]trideca-3,5-dien-13-yl}-2-methylpropanoate (NP0250615)

MOL for NP0250615 (methyl 3-{8-hydroxy-1-azatricyclo[7.3.1.0⁵,¹³]trideca-3,5-dien-13-yl}-2-methylpropanoate)

3D MOL for NP0250615 (methyl 3-{8-hydroxy-1-azatricyclo[7.3.1.0⁵,¹³]trideca-3,5-dien-13-yl}-2-methylpropanoate)

3D SDF for NP0250615 (methyl 3-{8-hydroxy-1-azatricyclo[7.3.1.0⁵,¹³]trideca-3,5-dien-13-yl}-2-methylpropanoate)

3D-SDF for NP0250615 (methyl 3-{8-hydroxy-1-azatricyclo[7.3.1.0⁵,¹³]trideca-3,5-dien-13-yl}-2-methylpropanoate)

PDB for NP0250615 (methyl 3-{8-hydroxy-1-azatricyclo[7.3.1.0⁵,¹³]trideca-3,5-dien-13-yl}-2-methylpropanoate)

3D PDB for NP0250615 (methyl 3-{8-hydroxy-1-azatricyclo[7.3.1.0⁵,¹³]trideca-3,5-dien-13-yl}-2-methylpropanoate)

SMILES for NP0250615 (methyl 3-{8-hydroxy-1-azatricyclo[7.3.1.0⁵,¹³]trideca-3,5-dien-13-yl}-2-methylpropanoate)

INCHI for NP0250615 (methyl 3-{8-hydroxy-1-azatricyclo[7.3.1.0⁵,¹³]trideca-3,5-dien-13-yl}-2-methylpropanoate)

Structure for NP0250615 (methyl 3-{8-hydroxy-1-azatricyclo[7.3.1.0⁵,¹³]trideca-3,5-dien-13-yl}-2-methylpropanoate)

3D Structure for NP0250615 (methyl 3-{8-hydroxy-1-azatricyclo[7.3.1.0⁵,¹³]trideca-3,5-dien-13-yl}-2-methylpropanoate)