NP-MRD: Showing NP-Card for (2s,3s)-n-[(2s)-1-[(3s,7s,10r,13z)-10-benzyl-8,11-dihydroxy-2-oxa-6,9,12-triazatricyclo[13.2.2.0³,⁷]nonadeca-1(17),8,11,13,15,18-hexaen-6-yl]-3-methyl-1-oxobutan-2-yl]-2-(dimethylamino)-3-methylpentanimidic acid (NP0287608)

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Record Information

Version

2.0

Created at

2022-09-09 16:51:23 UTC

Updated at

2022-09-09 16:51:23 UTC

NP-MRD ID

NP0287608

Secondary Accession Numbers

None

Natural Product Identification

Common Name

(2s,3s)-n-[(2s)-1-[(3s,7s,10r,13z)-10-benzyl-8,11-dihydroxy-2-oxa-6,9,12-triazatricyclo[13.2.2.0³,⁷]nonadeca-1(17),8,11,13,15,18-hexaen-6-yl]-3-methyl-1-oxobutan-2-yl]-2-(dimethylamino)-3-methylpentanimidic acid

Description

(2S,3S)-N-[(2S)-1-[(3S,7S,10R,13Z)-10-benzyl-8,11-dihydroxy-2-oxa-6,9,12-triazatricyclo[13.2.2.0³,⁷]Nonadeca-1(17),8,11,13,15,18-hexaen-6-yl]-3-methyl-1-oxobutan-2-yl]-2-(dimethylamino)-3-methylpentanimidic acid belongs to the class of organic compounds known as cyclic peptides. Cyclic peptides are compounds containing a cyclic moiety bearing a peptide backbone. Based on a literature review very few articles have been published on (2S,3S)-N-[(2S)-1-[(3S,7S,10R,13Z)-10-benzyl-8,11-dihydroxy-2-oxa-6,9,12-triazatricyclo[13.2.2.0³,⁷]Nonadeca-1(17),8,11,13,15,18-hexaen-6-yl]-3-methyl-1-oxobutan-2-yl]-2-(dimethylamino)-3-methylpentanimidic acid.

Structure

MOL 3D MOL SDF PDB SMILES InChI


  Mrv1652309092218512D          

 45 48  0  0  1  0            999 V2000
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   -2.5710   -1.2218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1757   -1.7829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

     RDKit          3D

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M  END


  Mrv1652309092218512D          

 45 48  0  0  1  0            999 V2000
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    1.0053   -1.3903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6826   -0.8816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5502   -0.8614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3837   -1.6788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9657   -2.2607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7723   -2.0983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9391   -1.2752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3731   -0.6697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9584   -2.9448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7760   -3.7841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1340   -4.3648    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2835   -4.5393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2477   -5.3635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -4.2953    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0546   -5.0120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2296   -5.0166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1790   -5.7333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0040   -5.7379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4204   -5.0257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0118   -4.3089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1868   -4.3044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8520   -3.7292    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5428   -2.9566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2723   -3.0835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.2039   -2.8304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9922   -2.5872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0203   -3.6347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5429   -0.1742    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1476   -0.7354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7264    0.6301    0.0000 C   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  1  6  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  4  0  0  0
  6  8  2  0  0  0  0
  9  8  1  6  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 15 14  1  6  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
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 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 17 22  1  0  0  0  0
 20 23  1  0  0  0  0
 23 24  2  0  0  0  0
 25 24  1  4  0  0  0
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 34 35  2  0  0  0  0
 30 35  1  0  0  0  0
 28 36  1  0  0  0  0
 36 37  2  0  0  0  0
 37 38  1  4  0  0  0
 37 39  1  0  0  0  0
 15 39  1  0  0  0  0
 39 12  1  1  0  0  0
  9 40  1  0  0  0  0
 40 41  1  0  0  0  0
 40 42  1  0  0  0  0
  5 43  1  1  0  0  0
 43 44  1  0  0  0  0
 43 45  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0287608

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC[C@H](C)[C@H](N(C)C)C(O)=N[C@@H](C(C)C)C(=O)N1CC[C@@H]2OC3=CC=C(C=C3)\C=C/N=C(O)[C@@H](CC3=CC=CC=C3)N=C(O)[C@@H]12

> <INCHI_IDENTIFIER>
InChI=1S/C35H47N5O5/c1-7-23(4)30(39(5)6)33(42)38-29(22(2)3)35(44)40-20-18-28-31(40)34(43)37-27(21-25-11-9-8-10-12-25)32(41)36-19-17-24-13-15-26(45-28)16-14-24/h8-17,19,22-23,27-31H,7,18,20-21H2,1-6H3,(H,36,41)(H,37,43)(H,38,42)/b19-17-/t23-,27+,28-,29-,30-,31-/m0/s1

> <INCHI_KEY>
WUCBFSOLOVAHQC-FKXXFITJSA-N

> <FORMULA>
C35H47N5O5

> <MOLECULAR_WEIGHT>
617.791

> <EXACT_MASS>
617.357719633

> <JCHEM_ACCEPTOR_COUNT>
9

> <JCHEM_ATOM_COUNT>
92

> <JCHEM_AVERAGE_POLARIZABILITY>
66.69121644736458

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S,3S)-N-[(2S)-1-[(3S,7S,10R,13Z)-10-benzyl-8,11-dihydroxy-2-oxa-6,9,12-triazatricyclo[13.2.2.0^{3,7}]nonadeca-1(17),8,11,13,15,18-hexaen-6-yl]-3-methyl-1-oxobutan-2-yl]-2-(dimethylamino)-3-methylpentanimidic acid

> <JCHEM_LOGP>
-2.015771855708175

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA>
-4.651095931183574

> <JCHEM_PKA_STRONGEST_ACIDIC>
-7.604692774200202

> <JCHEM_PKA_STRONGEST_BASIC>
14.945567841660116

> <JCHEM_POLAR_SURFACE_AREA>
130.55

> <JCHEM_REFRACTIVITY>
174.62360000000004

> <JCHEM_ROTATABLE_BOND_COUNT>
9

> <JCHEM_RULE_OF_FIVE>
0

> <JCHEM_TRADITIONAL_IUPAC>
(2S,3S)-N-[(2S)-1-[(3S,7S,10R,13Z)-10-benzyl-8,11-dihydroxy-2-oxa-6,9,12-triazatricyclo[13.2.2.0^{3,7}]nonadeca-1(17),8,11,13,15,18-hexaen-6-yl]-3-methyl-1-oxobutan-2-yl]-2-(dimethylamino)-3-methylpentanimidic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 09-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   09-SEP-22         0                                  
HETATM    1  C   UNK     0      -3.227   2.817   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -4.355   1.770   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -4.013   0.268   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -2.541  -0.186   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -5.142  -0.779   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -4.799  -2.281   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0      -5.928  -3.328   0.000  0.00  0.00           O+0
HETATM    8  N   UNK     0      -3.328  -2.735   0.000  0.00  0.00           N+0
HETATM    9  C   UNK     0      -2.985  -4.236   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -1.513  -4.690   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0      -1.171  -6.191   0.000  0.00  0.00           O+0
HETATM   12  N   UNK     0      -0.384  -3.643   0.000  0.00  0.00           N+0
HETATM   13  C   UNK     0      -0.568  -2.114   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       0.829  -1.466   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       1.877  -2.595   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0       3.141  -1.646   0.000  0.00  0.00           O+0
HETATM   17  C   UNK     0       4.760  -1.608   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       4.450  -3.134   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       5.536  -4.220   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       7.042  -3.917   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       7.353  -2.380   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       6.296  -1.250   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       7.389  -5.497   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       7.049  -7.064   0.000  0.00  0.00           C+0
HETATM   25  N   UNK     0       5.850  -8.148   0.000  0.00  0.00           N+0
HETATM   26  C   UNK     0       4.263  -8.473   0.000  0.00  0.00           C+0
HETATM   27  O   UNK     0       4.196 -10.012   0.000  0.00  0.00           O+0
HETATM   28  C   UNK     0       2.731  -8.018   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0       1.969  -9.356   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0       0.429  -9.364   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      -0.334 -10.702   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      -1.874 -10.711   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      -2.651  -9.381   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      -1.889  -8.043   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      -0.349  -8.035   0.000  0.00  0.00           C+0
HETATM   36  N   UNK     0       1.590  -6.961   0.000  0.00  0.00           N+0
HETATM   37  C   UNK     0       1.013  -5.519   0.000  0.00  0.00           C+0
HETATM   38  O   UNK     0      -0.508  -5.756   0.000  0.00  0.00           O+0
HETATM   39  C   UNK     0       1.127  -3.940   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      -4.114  -5.283   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      -5.585  -4.829   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      -3.771  -6.785   0.000  0.00  0.00           C+0
HETATM   43  N   UNK     0      -6.613  -0.325   0.000  0.00  0.00           N+0
HETATM   44  C   UNK     0      -7.742  -1.373   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      -6.956   1.176   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4    5                                                  
CONECT    4    3                                                            
CONECT    5    3    6   43                                                  
CONECT    6    5    7    8                                                  
CONECT    7    6                                                            
CONECT    8    6    9                                                       
CONECT    9    8   10   40                                                  
CONECT   10    9   11   12                                                  
CONECT   11   10                                                            
CONECT   12   10   13   39                                                  
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   16   39                                                  
CONECT   16   15   17                                                       
CONECT   17   16   18   22                                                  
CONECT   18   17   19                                                       
CONECT   19   18   20                                                       
CONECT   20   19   21   23                                                  
CONECT   21   20   22                                                       
CONECT   22   21   17                                                       
CONECT   23   20   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24   26                                                       
CONECT   26   25   27   28                                                  
CONECT   27   26                                                            
CONECT   28   26   29   36                                                  
CONECT   29   28   30                                                       
CONECT   30   29   31   35                                                  
CONECT   31   30   32                                                       
CONECT   32   31   33                                                       
CONECT   33   32   34                                                       
CONECT   34   33   35                                                       
CONECT   35   34   30                                                       
CONECT   36   28   37                                                       
CONECT   37   36   38   39                                                  
CONECT   38   37                                                            
CONECT   39   37   15   12                                                  
CONECT   40    9   41   42                                                  
CONECT   41   40                                                            
CONECT   42   40                                                            
CONECT   43    5   44   45                                                  
CONECT   44   43                                                            
CONECT   45   43                                                            
MASTER        0    0    0    0    0    0    0    0   45    0   96    0
END

View in JSmol

Synonyms

Value	Source
(2S,3S)-N-[(2S)-1-[(3S,7S,10R,13Z)-10-Benzyl-8,11-dihydroxy-2-oxa-6,9,12-triazatricyclo[13.2.2.0,]nonadeca-1(17),8,11,13,15,18-hexaen-6-yl]-3-methyl-1-oxobutan-2-yl]-2-(dimethylamino)-3-methylpentanimidate	Generator

Chemical Formula

C₃₅H₄₇N₅O₅

Average Mass

617.7910 Da

Monoisotopic Mass

617.35772 Da

IUPAC Name

(2S,3S)-N-[(2S)-1-[(3S,7S,10R,13Z)-10-benzyl-8,11-dihydroxy-2-oxa-6,9,12-triazatricyclo[13.2.2.0^{3,7}]nonadeca-1(17),8,11,13,15,18-hexaen-6-yl]-3-methyl-1-oxobutan-2-yl]-2-(dimethylamino)-3-methylpentanimidic acid

Traditional Name

CAS Registry Number

Not Available

SMILES

CC[C@H](C)[C@H](N(C)C)C(O)=N[C@@H](C(C)C)C(=O)N1CC[C@@H]2OC3=CC=C(C=C3)\C=C/N=C(O)[C@@H](CC3=CC=CC=C3)N=C(O)[C@@H]12

InChI Identifier

InChI=1S/C35H47N5O5/c1-7-23(4)30(39(5)6)33(42)38-29(22(2)3)35(44)40-20-18-28-31(40)34(43)37-27(21-25-11-9-8-10-12-25)32(41)36-19-17-24-13-15-26(45-28)16-14-24/h8-17,19,22-23,27-31H,7,18,20-21H2,1-6H3,(H,36,41)(H,37,43)(H,38,42)/b19-17-/t23-,27+,28-,29-,30-,31-/m0/s1

InChI Key

WUCBFSOLOVAHQC-FKXXFITJSA-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 cyclic peptides. Cyclic peptides are compounds containing a cyclic moiety bearing a peptide backbone.

Kingdom

Organic compounds

Super Class

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Sub Class

Amino acids, peptides, and analogues

Direct Parent

Cyclic peptides

Alternative Parents

Substituents

Cyclic alpha peptide
Valine or derivatives
N-acyl-alpha amino acid or derivatives
Alpha-amino acid amide
Alpha-amino acid or derivatives
N-acylpyrrolidine
Alkyl aryl ether
Monocyclic benzene moiety
Benzenoid
Cyclic carboximidic acid
Pyrrolidine
Tertiary carboxylic acid amide
Amino acid or derivatives
Carboxamide group
Tertiary aliphatic amine
Tertiary amine
Carboximidic acid
Carboximidic acid derivative
Oxacycle
Azacycle
Ether
Organoheterocyclic compound
Organic 1,3-dipolar compound
Propargyl-type 1,3-dipolar organic compound
Organic oxygen compound
Organic nitrogen compound
Organopnictogen compound
Amine
Organic oxide
Hydrocarbon derivative
Organonitrogen compound
Organooxygen 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	-2	ChemAxon
pKa (Strongest Acidic)	-7.6	ChemAxon
pKa (Strongest Basic)	14.95	ChemAxon
Physiological Charge	1	ChemAxon
Hydrogen Acceptor Count	9	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	130.55 Å²	ChemAxon
Rotatable Bond Count	9	ChemAxon
Refractivity	174.62 m³·mol⁻¹	ChemAxon
Polarizability	66.69 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	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

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

163186108

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for (2s,3s)-n-[(2s)-1-[(3s,7s,10r,13z)-10-benzyl-8,11-dihydroxy-2-oxa-6,9,12-triazatricyclo[13.2.2.0³,⁷]nonadeca-1(17),8,11,13,15,18-hexaen-6-yl]-3-methyl-1-oxobutan-2-yl]-2-(dimethylamino)-3-methylpentanimidic acid (NP0287608)

MOL for NP0287608 ((2s,3s)-n-[(2s)-1-[(3s,7s,10r,13z)-10-benzyl-8,11-dihydroxy-2-oxa-6,9,12-triazatricyclo[13.2.2.0³,⁷]nonadeca-1(17),8,11,13,15,18-hexaen-6-yl]-3-methyl-1-oxobutan-2-yl]-2-(dimethylamino)-3-methylpentanimidic acid)

3D MOL for NP0287608 ((2s,3s)-n-[(2s)-1-[(3s,7s,10r,13z)-10-benzyl-8,11-dihydroxy-2-oxa-6,9,12-triazatricyclo[13.2.2.0³,⁷]nonadeca-1(17),8,11,13,15,18-hexaen-6-yl]-3-methyl-1-oxobutan-2-yl]-2-(dimethylamino)-3-methylpentanimidic acid)

3D SDF for NP0287608 ((2s,3s)-n-[(2s)-1-[(3s,7s,10r,13z)-10-benzyl-8,11-dihydroxy-2-oxa-6,9,12-triazatricyclo[13.2.2.0³,⁷]nonadeca-1(17),8,11,13,15,18-hexaen-6-yl]-3-methyl-1-oxobutan-2-yl]-2-(dimethylamino)-3-methylpentanimidic acid)

3D-SDF for NP0287608 ((2s,3s)-n-[(2s)-1-[(3s,7s,10r,13z)-10-benzyl-8,11-dihydroxy-2-oxa-6,9,12-triazatricyclo[13.2.2.0³,⁷]nonadeca-1(17),8,11,13,15,18-hexaen-6-yl]-3-methyl-1-oxobutan-2-yl]-2-(dimethylamino)-3-methylpentanimidic acid)

PDB for NP0287608 ((2s,3s)-n-[(2s)-1-[(3s,7s,10r,13z)-10-benzyl-8,11-dihydroxy-2-oxa-6,9,12-triazatricyclo[13.2.2.0³,⁷]nonadeca-1(17),8,11,13,15,18-hexaen-6-yl]-3-methyl-1-oxobutan-2-yl]-2-(dimethylamino)-3-methylpentanimidic acid)

3D PDB for NP0287608 ((2s,3s)-n-[(2s)-1-[(3s,7s,10r,13z)-10-benzyl-8,11-dihydroxy-2-oxa-6,9,12-triazatricyclo[13.2.2.0³,⁷]nonadeca-1(17),8,11,13,15,18-hexaen-6-yl]-3-methyl-1-oxobutan-2-yl]-2-(dimethylamino)-3-methylpentanimidic acid)

SMILES for NP0287608 ((2s,3s)-n-[(2s)-1-[(3s,7s,10r,13z)-10-benzyl-8,11-dihydroxy-2-oxa-6,9,12-triazatricyclo[13.2.2.0³,⁷]nonadeca-1(17),8,11,13,15,18-hexaen-6-yl]-3-methyl-1-oxobutan-2-yl]-2-(dimethylamino)-3-methylpentanimidic acid)

INCHI for NP0287608 ((2s,3s)-n-[(2s)-1-[(3s,7s,10r,13z)-10-benzyl-8,11-dihydroxy-2-oxa-6,9,12-triazatricyclo[13.2.2.0³,⁷]nonadeca-1(17),8,11,13,15,18-hexaen-6-yl]-3-methyl-1-oxobutan-2-yl]-2-(dimethylamino)-3-methylpentanimidic acid)

Structure for NP0287608 ((2s,3s)-n-[(2s)-1-[(3s,7s,10r,13z)-10-benzyl-8,11-dihydroxy-2-oxa-6,9,12-triazatricyclo[13.2.2.0³,⁷]nonadeca-1(17),8,11,13,15,18-hexaen-6-yl]-3-methyl-1-oxobutan-2-yl]-2-(dimethylamino)-3-methylpentanimidic acid)

3D Structure for NP0287608 ((2s,3s)-n-[(2s)-1-[(3s,7s,10r,13z)-10-benzyl-8,11-dihydroxy-2-oxa-6,9,12-triazatricyclo[13.2.2.0³,⁷]nonadeca-1(17),8,11,13,15,18-hexaen-6-yl]-3-methyl-1-oxobutan-2-yl]-2-(dimethylamino)-3-methylpentanimidic acid)