NP-MRD: Showing NP-Card for (7s,10r)-7-benzyl-6-hydroxy-4-isopropyl-10-(3-methyl-2-oxobutoxy)-15-oxa-2,5,8-triazatricyclo[8.5.0.0³,⁸]pentadeca-1,3,5,11,13-pentaen-9-one (NP0226898)

Jump To Section:

Identification Spectra BioTaxonomy ChemoTaxonomy Physical properties Links References XML

Record Information

Version

2.0

Created at

2022-09-06 06:05:06 UTC

Updated at

2022-09-06 06:05:06 UTC

NP-MRD ID

NP0226898

Secondary Accession Numbers

None

Natural Product Identification

Common Name

(7s,10r)-7-benzyl-6-hydroxy-4-isopropyl-10-(3-methyl-2-oxobutoxy)-15-oxa-2,5,8-triazatricyclo[8.5.0.0³,⁸]pentadeca-1,3,5,11,13-pentaen-9-one

Description

(7S,10R)-7-benzyl-6-hydroxy-10-(3-methyl-2-oxobutoxy)-4-(propan-2-yl)-15-oxa-2,5,8-triazatricyclo[8.5.0.0³,⁸]Pentadeca-1,3,5,11,13-pentaen-9-one belongs to the class of organic compounds known as pyrimidones. Pyrimidones are compounds that contain a pyrimidine ring, which bears a ketone. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions. Based on a literature review very few articles have been published on (7S,10R)-7-benzyl-6-hydroxy-10-(3-methyl-2-oxobutoxy)-4-(propan-2-yl)-15-oxa-2,5,8-triazatricyclo[8.5.0.0³,⁸]Pentadeca-1,3,5,11,13-pentaen-9-one.

Structure

MOL SDF PDB SMILES InChI


  Mrv1652309062208052D          

 34 37  0  0  1  0            999 V2000
    6.4558   -1.0635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7125   -0.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6508    0.1171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0308   -1.1703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5643   -1.7996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2875   -0.8123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6059   -1.2771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6675   -2.0998    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.3125   -1.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1169   -1.7690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4748   -2.5123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1169   -3.2556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3125   -3.4391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6675   -2.9248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9531   -3.3373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2386   -2.9248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5241   -3.3373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5241   -4.1623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8097   -4.5748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2386   -4.5748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8097   -2.9248    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8097   -2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0952   -1.6873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5241   -1.6873    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5241   -0.8623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8097   -0.4498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0952   -0.8623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6193   -0.4498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6193    0.3752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0952    0.7877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8097    0.3752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2386   -2.0998    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9531   -1.6873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9531   -0.8623    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
  2  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  8  7  1  6  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  1  0  0  0  0
  8 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 17 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  6  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
 24 32  1  0  0  0  0
 16 32  1  0  0  0  0
 32 33  1  0  0  0  0
  8 33  1  0  0  0  0
 33 34  2  0  0  0  0
M  END


  Mrv1652309062208052D          

 34 37  0  0  1  0            999 V2000
    6.4558   -1.0635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7125   -0.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6508    0.1171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0308   -1.1703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5643   -1.7996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2875   -0.8123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6059   -1.2771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6675   -2.0998    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.3125   -1.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1169   -1.7690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4748   -2.5123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1169   -3.2556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3125   -3.4391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6675   -2.9248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9531   -3.3373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2386   -2.9248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5241   -3.3373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5241   -4.1623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8097   -4.5748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2386   -4.5748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8097   -2.9248    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8097   -2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0952   -1.6873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5241   -1.6873    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5241   -0.8623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8097   -0.4498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0952   -0.8623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6193   -0.4498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6193    0.3752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0952    0.7877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8097    0.3752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2386   -2.0998    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9531   -1.6873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9531   -0.8623    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
  2  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  8  7  1  6  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  1  0  0  0  0
  8 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 17 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  6  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
 24 32  1  0  0  0  0
 16 32  1  0  0  0  0
 32 33  1  0  0  0  0
  8 33  1  0  0  0  0
 33 34  2  0  0  0  0
M  END
> <DATABASE_ID>
NP0226898

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC(C)C(=O)CO[C@]12C=CC=COC1=NC1=C(N=C(O)[C@H](CC3=CC=CC=C3)N1C2=O)C(C)C

> <INCHI_IDENTIFIER>
InChI=1S/C26H29N3O5/c1-16(2)20(30)15-34-26-12-8-9-13-33-24(26)28-22-21(17(3)4)27-23(31)19(29(22)25(26)32)14-18-10-6-5-7-11-18/h5-13,16-17,19H,14-15H2,1-4H3,(H,27,31)/t19-,26+/m0/s1

> <INCHI_KEY>
QAKDEYIVCIBUEC-AFMDSPMNSA-N

> <FORMULA>
C26H29N3O5

> <MOLECULAR_WEIGHT>
463.534

> <EXACT_MASS>
463.210721046

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_ATOM_COUNT>
63

> <JCHEM_AVERAGE_POLARIZABILITY>
49.21109576154226

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(7S,10R)-7-benzyl-6-hydroxy-10-(3-methyl-2-oxobutoxy)-4-(propan-2-yl)-15-oxa-2,5,8-triazatricyclo[8.5.0.0^{3,8}]pentadeca-1,3,5,11,13-pentaen-9-one

> <JCHEM_LOGP>
4.437990628666666

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
19.375348241501257

> <JCHEM_PKA_STRONGEST_ACIDIC>
4.087516511878052

> <JCHEM_PKA_STRONGEST_BASIC>
1.7274912178551227

> <JCHEM_POLAR_SURFACE_AREA>
100.79000000000002

> <JCHEM_REFRACTIVITY>
138.36270000000005

> <JCHEM_ROTATABLE_BOND_COUNT>
7

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
(7S,10R)-7-benzyl-6-hydroxy-4-isopropyl-10-(3-methyl-2-oxobutoxy)-15-oxa-2,5,8-triazatricyclo[8.5.0.0^{3,8}]pentadeca-1,3,5,11,13-pentaen-9-one

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 06-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-SEP-22         0                                  
HETATM    1  C   UNK     0      12.051  -1.985   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      10.663  -1.317   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      10.548   0.219   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       9.391  -2.185   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0      10.387  -3.359   0.000  0.00  0.00           O+0
HETATM    6  C   UNK     0       8.003  -1.516   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0       6.731  -2.384   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0       6.846  -3.920   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       8.050  -2.959   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       9.551  -3.302   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      10.220  -4.690   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       9.551  -6.077   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0       8.050  -6.420   0.000  0.00  0.00           O+0
HETATM   14  C   UNK     0       6.846  -5.460   0.000  0.00  0.00           C+0
HETATM   15  N   UNK     0       5.512  -6.230   0.000  0.00  0.00           N+0
HETATM   16  C   UNK     0       4.179  -5.460   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       2.845  -6.230   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       2.845  -7.770   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       1.511  -8.540   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       4.179  -8.540   0.000  0.00  0.00           C+0
HETATM   21  N   UNK     0       1.511  -5.460   0.000  0.00  0.00           N+0
HETATM   22  C   UNK     0       1.511  -3.920   0.000  0.00  0.00           C+0
HETATM   23  O   UNK     0       0.178  -3.150   0.000  0.00  0.00           O+0
HETATM   24  C   UNK     0       2.845  -3.150   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       2.845  -1.610   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       1.511  -0.840   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       0.178  -1.610   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      -1.156  -0.840   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      -1.156   0.700   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0       0.178   1.470   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0       1.511   0.700   0.000  0.00  0.00           C+0
HETATM   32  N   UNK     0       4.179  -3.920   0.000  0.00  0.00           N+0
HETATM   33  C   UNK     0       5.512  -3.150   0.000  0.00  0.00           C+0
HETATM   34  O   UNK     0       5.512  -1.610   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5    6                                                  
CONECT    5    4                                                            
CONECT    6    4    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9   14   33                                             
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13    8   15                                                  
CONECT   15   14   16                                                       
CONECT   16   15   17   32                                                  
CONECT   17   16   18   21                                                  
CONECT   18   17   19   20                                                  
CONECT   19   18                                                            
CONECT   20   18                                                            
CONECT   21   17   22                                                       
CONECT   22   21   23   24                                                  
CONECT   23   22                                                            
CONECT   24   22   25   32                                                  
CONECT   25   24   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   24   16   33                                                  
CONECT   33   32    8   34                                                  
CONECT   34   33                                                            
MASTER        0    0    0    0    0    0    0    0   34    0   74    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₂₆H₂₉N₃O₅

Average Mass

463.5340 Da

Monoisotopic Mass

463.21072 Da

IUPAC Name

(7S,10R)-7-benzyl-6-hydroxy-10-(3-methyl-2-oxobutoxy)-4-(propan-2-yl)-15-oxa-2,5,8-triazatricyclo[8.5.0.0^{3,8}]pentadeca-1,3,5,11,13-pentaen-9-one

Traditional Name

(7S,10R)-7-benzyl-6-hydroxy-4-isopropyl-10-(3-methyl-2-oxobutoxy)-15-oxa-2,5,8-triazatricyclo[8.5.0.0^{3,8}]pentadeca-1,3,5,11,13-pentaen-9-one

CAS Registry Number

Not Available

SMILES

CC(C)C(=O)CO[C@]12C=CC=COC1=NC1=C(N=C(O)[C@H](CC3=CC=CC=C3)N1C2=O)C(C)C

InChI Identifier

InChI=1S/C26H29N3O5/c1-16(2)20(30)15-34-26-12-8-9-13-33-24(26)28-22-21(17(3)4)27-23(31)19(29(22)25(26)32)14-18-10-6-5-7-11-18/h5-13,16-17,19H,14-15H2,1-4H3,(H,27,31)/t19-,26+/m0/s1

InChI Key

QAKDEYIVCIBUEC-AFMDSPMNSA-N

Experimental Spectra

Not Available

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Not Available

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as pyrimidones. Pyrimidones are compounds that contain a pyrimidine ring, which bears a ketone. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions.

Kingdom

Organic compounds

Super Class

Organoheterocyclic compounds

Class

Diazines

Sub Class

Pyrimidines and pyrimidine derivatives

Direct Parent

Pyrimidones

Alternative Parents

Substituents

Pyrimidone
Benzenoid
1,2,5,6-tetrahydropyrimidine
Hydropyrimidine
Monocyclic benzene moiety
Cyclic carboximidic acid
Tertiary carboxylic acid amide
Lactam
Ketone
Imido ester
Carboxamide group
Oxacycle
Azacycle
Organic 1,3-dipolar compound
Propargyl-type 1,3-dipolar organic compound
Ether
Dialkyl ether
Carboxylic acid derivative
Organic nitrogen compound
Organic oxygen compound
Organopnictogen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Organonitrogen compound
Carbonyl group
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	4.44	ChemAxon
pKa (Strongest Acidic)	4.09	ChemAxon
pKa (Strongest Basic)	1.73	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	6	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	100.79 Å²	ChemAxon
Rotatable Bond Count	7	ChemAxon
Refractivity	138.36 m³·mol⁻¹	ChemAxon
Polarizability	49.21 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	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

35517036

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

139588337

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for (7s,10r)-7-benzyl-6-hydroxy-4-isopropyl-10-(3-methyl-2-oxobutoxy)-15-oxa-2,5,8-triazatricyclo[8.5.0.0³,⁸]pentadeca-1,3,5,11,13-pentaen-9-one (NP0226898)

MOL for NP0226898 ((7s,10r)-7-benzyl-6-hydroxy-4-isopropyl-10-(3-methyl-2-oxobutoxy)-15-oxa-2,5,8-triazatricyclo[8.5.0.0³,⁸]pentadeca-1,3,5,11,13-pentaen-9-one)

3D MOL for NP0226898 ((7s,10r)-7-benzyl-6-hydroxy-4-isopropyl-10-(3-methyl-2-oxobutoxy)-15-oxa-2,5,8-triazatricyclo[8.5.0.0³,⁸]pentadeca-1,3,5,11,13-pentaen-9-one)

3D SDF for NP0226898 ((7s,10r)-7-benzyl-6-hydroxy-4-isopropyl-10-(3-methyl-2-oxobutoxy)-15-oxa-2,5,8-triazatricyclo[8.5.0.0³,⁸]pentadeca-1,3,5,11,13-pentaen-9-one)

3D-SDF for NP0226898 ((7s,10r)-7-benzyl-6-hydroxy-4-isopropyl-10-(3-methyl-2-oxobutoxy)-15-oxa-2,5,8-triazatricyclo[8.5.0.0³,⁸]pentadeca-1,3,5,11,13-pentaen-9-one)

PDB for NP0226898 ((7s,10r)-7-benzyl-6-hydroxy-4-isopropyl-10-(3-methyl-2-oxobutoxy)-15-oxa-2,5,8-triazatricyclo[8.5.0.0³,⁸]pentadeca-1,3,5,11,13-pentaen-9-one)

3D PDB for NP0226898 ((7s,10r)-7-benzyl-6-hydroxy-4-isopropyl-10-(3-methyl-2-oxobutoxy)-15-oxa-2,5,8-triazatricyclo[8.5.0.0³,⁸]pentadeca-1,3,5,11,13-pentaen-9-one)

SMILES for NP0226898 ((7s,10r)-7-benzyl-6-hydroxy-4-isopropyl-10-(3-methyl-2-oxobutoxy)-15-oxa-2,5,8-triazatricyclo[8.5.0.0³,⁸]pentadeca-1,3,5,11,13-pentaen-9-one)

INCHI for NP0226898 ((7s,10r)-7-benzyl-6-hydroxy-4-isopropyl-10-(3-methyl-2-oxobutoxy)-15-oxa-2,5,8-triazatricyclo[8.5.0.0³,⁸]pentadeca-1,3,5,11,13-pentaen-9-one)

Structure for NP0226898 ((7s,10r)-7-benzyl-6-hydroxy-4-isopropyl-10-(3-methyl-2-oxobutoxy)-15-oxa-2,5,8-triazatricyclo[8.5.0.0³,⁸]pentadeca-1,3,5,11,13-pentaen-9-one)

3D Structure for NP0226898 ((7s,10r)-7-benzyl-6-hydroxy-4-isopropyl-10-(3-methyl-2-oxobutoxy)-15-oxa-2,5,8-triazatricyclo[8.5.0.0³,⁸]pentadeca-1,3,5,11,13-pentaen-9-one)