NP-MRD: Showing NP-Card for (O-Boc-glycine)-didesmethylrocaglamide (NP0352174)

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Record Information

Version

2.0

Created at

2026-01-22 18:05:15 UTC

Updated at

2026-01-23 01:00:57 UTC

NP-MRD ID

NP0352174

Natural Product DOI

https://doi.org/10.57994/5259

Secondary Accession Numbers

None

Natural Product Identification

Common Name

(O-Boc-glycine)-didesmethylrocaglamide

Description

Not Available

Structure

MOL SDF PDB SMILES InChI


  Mrv2104 02202315202D          

 46 50  0  0  1  0            999 V2000
    2.0724    1.3956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3427    0.6162    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6131   -0.1633    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4379   -0.1470    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1148   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8617   -0.2683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5386   -0.7400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4685   -1.5620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7216   -1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0448   -1.4407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6774    0.6425    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4568    0.9128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0807    0.3730    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6124    1.7230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0005    1.1142    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9842    1.9390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6904    2.3655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6742    3.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3804    3.6168    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3641    4.4417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0703    4.8682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0540    5.6930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0378    6.5179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2292    5.6768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8789    5.7093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6416    4.8400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4129    1.9672    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8835   -0.9427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6937   -1.0983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9640   -1.8778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4242   -2.5016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6945   -3.2811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1547   -3.9049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6140   -2.3460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3436   -1.5666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9554   -0.6613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2785   -0.1896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4750   -0.3770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0890    0.2251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8924    0.0377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4564    0.6398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1505    1.0146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9539    1.2020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1933    1.9915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6293    2.5936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5179    0.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  1  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  5 10  1  0  0  0  0
  4 11  1  0  0  0  0
 11 12  1  6  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 15 11  1  0  0  0  0
  2 15  1  0  0  0  0
 15 16  1  6  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
 20 26  2  0  0  0  0
 17 27  2  0  0  0  0
  3 28  1  1  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 31 34  1  0  0  0  0
 34 35  2  0  0  0  0
 28 35  1  0  0  0  0
  3 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 39 42  2  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 43 46  2  0  0  0  0
 37 46  1  0  0  0  0
  2 46  1  0  0  0  0
M  END


  Mrv2104 02202315202D          

 46 50  0  0  1  0            999 V2000
    2.0724    1.3956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3427    0.6162    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6131   -0.1633    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4379   -0.1470    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1148   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8617   -0.2683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5386   -0.7400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4685   -1.5620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7216   -1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0448   -1.4407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6774    0.6425    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4568    0.9128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0807    0.3730    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6124    1.7230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0005    1.1142    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9842    1.9390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6904    2.3655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6742    3.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3804    3.6168    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3641    4.4417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0703    4.8682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0540    5.6930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0378    6.5179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2292    5.6768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8789    5.7093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6416    4.8400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4129    1.9672    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8835   -0.9427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6937   -1.0983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9640   -1.8778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4242   -2.5016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6945   -3.2811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1547   -3.9049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6140   -2.3460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3436   -1.5666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9554   -0.6613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2785   -0.1896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4750   -0.3770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0890    0.2251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8924    0.0377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4564    0.6398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1505    1.0146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9539    1.2020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1933    1.9915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6293    2.5936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5179    0.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  1  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  5 10  1  0  0  0  0
  4 11  1  0  0  0  0
 11 12  1  6  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 15 11  1  0  0  0  0
  2 15  1  0  0  0  0
 15 16  1  6  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
 20 26  2  0  0  0  0
 17 27  2  0  0  0  0
  3 28  1  1  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 31 34  1  0  0  0  0
 34 35  2  0  0  0  0
 28 35  1  0  0  0  0
  3 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 39 42  2  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 43 46  2  0  0  0  0
 37 46  1  0  0  0  0
  2 46  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0352174

> <DATABASE_NAME>
NP-MRD

> <SMILES>
COC1=CC=C(C=C1)[C@@]12OC3=CC(OC)=CC(OC)=C3[C@]1(O)[C@H](OC(=O)CNC(=O)OC(C)(C)C)[C@@H]([C@H]2C1=CC=CC=C1)C(N)=O

> <INCHI_IDENTIFIER>
InChI=1S/C34H38N2O10/c1-32(2,3)46-31(39)36-18-25(37)44-29-26(30(35)38)27(19-10-8-7-9-11-19)34(20-12-14-21(41-4)15-13-20)33(29,40)28-23(43-6)16-22(42-5)17-24(28)45-34/h7-17,26-27,29,40H,18H2,1-6H3,(H2,35,38)(H,36,39)/t26-,27-,29-,33+,34+/m1/s1

> <INCHI_KEY>
BFLALMSJTVMVHP-YVKJVWISSA-N

> <FORMULA>
C34H38N2O10

> <MOLECULAR_WEIGHT>
634.682

> <EXACT_MASS>
634.252645432

$$$$

HEADER    PROTEIN                                 20-FEB-23   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   20-FEB-23         0                                  
HETATM    1  O   UNK     0       3.868   2.605   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0       4.373   1.150   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       4.878  -0.305   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       6.417  -0.274   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       7.681  -1.155   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       9.075  -0.501   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      10.339  -1.381   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      10.208  -2.916   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       8.814  -3.570   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       7.550  -2.689   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       6.864   1.199   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       8.319   1.704   0.000  0.00  0.00           C+0
HETATM   13  N   UNK     0       9.484   0.696   0.000  0.00  0.00           N+0
HETATM   14  O   UNK     0       8.610   3.216   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0       5.601   2.080   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0       5.571   3.619   0.000  0.00  0.00           O+0
HETATM   17  C   UNK     0       6.889   4.416   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       6.858   5.955   0.000  0.00  0.00           C+0
HETATM   19  N   UNK     0       8.177   6.751   0.000  0.00  0.00           N+0
HETATM   20  C   UNK     0       8.146   8.291   0.000  0.00  0.00           C+0
HETATM   21  O   UNK     0       9.465   9.087   0.000  0.00  0.00           O+0
HETATM   22  C   UNK     0       9.434  10.627   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       9.404  12.167   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       7.895  10.597   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      10.974  10.657   0.000  0.00  0.00           C+0
HETATM   26  O   UNK     0       6.798   9.035   0.000  0.00  0.00           O+0
HETATM   27  O   UNK     0       8.237   3.672   0.000  0.00  0.00           O+0
HETATM   28  C   UNK     0       5.382  -1.760   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0       6.895  -2.050   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0       7.399  -3.505   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0       6.392  -4.670   0.000  0.00  0.00           C+0
HETATM   32  O   UNK     0       6.896  -6.125   0.000  0.00  0.00           O+0
HETATM   33  C   UNK     0       5.889  -7.289   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0       4.879  -4.379   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0       4.375  -2.924   0.000  0.00  0.00           C+0
HETATM   36  O   UNK     0       3.650  -1.234   0.000  0.00  0.00           O+0
HETATM   37  C   UNK     0       2.387  -0.354   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0       0.887  -0.704   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      -0.166   0.420   0.000  0.00  0.00           C+0
HETATM   40  O   UNK     0      -1.666   0.070   0.000  0.00  0.00           O+0
HETATM   41  C   UNK     0      -2.719   1.194   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0       0.281   1.894   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0       1.781   2.244   0.000  0.00  0.00           C+0
HETATM   44  O   UNK     0       2.228   3.717   0.000  0.00  0.00           O+0
HETATM   45  C   UNK     0       1.175   4.841   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0       2.833   1.120   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3   15   46                                             
CONECT    3    2    4   28   36                                             
CONECT    4    3    5   11                                                  
CONECT    5    4    6   10                                                  
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9    5                                                       
CONECT   11    4   12   15                                                  
CONECT   12   11   13   14                                                  
CONECT   13   12                                                            
CONECT   14   12                                                            
CONECT   15   11    2   16                                                  
CONECT   16   15   17                                                       
CONECT   17   16   18   27                                                  
CONECT   18   17   19                                                       
CONECT   19   18   20                                                       
CONECT   20   19   21   26                                                  
CONECT   21   20   22                                                       
CONECT   22   21   23   24   25                                             
CONECT   23   22                                                            
CONECT   24   22                                                            
CONECT   25   22                                                            
CONECT   26   20                                                            
CONECT   27   17                                                            
CONECT   28    3   29   35                                                  
CONECT   29   28   30                                                       
CONECT   30   29   31                                                       
CONECT   31   30   32   34                                                  
CONECT   32   31   33                                                       
CONECT   33   32                                                            
CONECT   34   31   35                                                       
CONECT   35   34   28                                                       
CONECT   36    3   37                                                       
CONECT   37   36   38   46                                                  
CONECT   38   37   39                                                       
CONECT   39   38   40   42                                                  
CONECT   40   39   41                                                       
CONECT   41   40                                                            
CONECT   42   39   43                                                       
CONECT   43   42   44   46                                                  
CONECT   44   43   45                                                       
CONECT   45   44                                                            
CONECT   46   43   37    2                                                  
MASTER        0    0    0    0    0    0    0    0   46    0  100    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₃₄H₃₈N₂O₁₀

Average Mass

634.6820 Da

Monoisotopic Mass

634.25265 Da

IUPAC Name

Not Available

Traditional Name

Not Available

CAS Registry Number

Not Available

SMILES

COC1=CC=C(C=C1)[C@@]12OC3=CC(OC)=CC(OC)=C3[C@]1(O)[C@H](OC(=O)CNC(=O)OC(C)(C)C)[C@@H]([C@H]2C1=CC=CC=C1)C(N)=O

InChI Identifier

InChI=1S/C34H38N2O10/c1-32(2,3)46-31(39)36-18-25(37)44-29-26(30(35)38)27(19-10-8-7-9-11-19)34(20-12-14-21(41-4)15-13-20)33(29,40)28-23(43-6)16-22(42-5)17-24(28)45-34/h7-17,26-27,29,40H,18H2,1-6H3,(H2,35,38)(H,36,39)/t26-,27-,29-,33+,34+/m1/s1

InChI Key

BFLALMSJTVMVHP-YVKJVWISSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹H NMR Spectrum (1D, 700 MHz, CD3OD, experimental)	benson.583@buckeyemail.osu.edu	The Ohio State University College of Pharmacy	Nicole Benson	2026-01-22	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, CD3OD, experimental)	benson.583@buckeyemail.osu.edu	The Ohio State University College of Pharmacy	Nicole Benson	2026-01-22	View Spectrum

Predicted Spectra

Not Available

Chemical Shift Submissions

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹H NMR Spectrum (1D, 700.0, CD₃OD, simulated)	benson.583@buckeyemail.osu.edu	The Ohio State University College of Pharmacy	Nicole Benson	2026-01-22	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 175.0, CD₃OD, simulated)	benson.583@buckeyemail.osu.edu	The Ohio State University College of Pharmacy	Nicole Benson	2026-01-22	View Spectrum

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

External Links

Not Available

References

General References

Showing NP-Card for (O-Boc-glycine)-didesmethylrocaglamide (NP0352174)

MOL for NP0352174 ((O-Boc-glycine)-didesmethylrocaglamide)

3D MOL for NP0352174 ((O-Boc-glycine)-didesmethylrocaglamide)

3D SDF for NP0352174 ((O-Boc-glycine)-didesmethylrocaglamide)

3D-SDF for NP0352174 ((O-Boc-glycine)-didesmethylrocaglamide)

PDB for NP0352174 ((O-Boc-glycine)-didesmethylrocaglamide)

3D PDB for NP0352174 ((O-Boc-glycine)-didesmethylrocaglamide)

SMILES for NP0352174 ((O-Boc-glycine)-didesmethylrocaglamide)

INCHI for NP0352174 ((O-Boc-glycine)-didesmethylrocaglamide)

Structure for NP0352174 ((O-Boc-glycine)-didesmethylrocaglamide)

3D Structure for NP0352174 ((O-Boc-glycine)-didesmethylrocaglamide)