Np mrd loader

Showing NP-Card for Cyanopeptolin 1009 (NP0005374)

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Record Information
Version2.0
Created at2020-12-09 02:38:11 UTC
Updated at2021-07-15 16:51:49 UTC
NP-MRD IDNP0005374
Secondary Accession NumbersNone
Natural Product Identification
Common NameCyanopeptolin 1009
Provided ByNPAtlasNPAtlas Logo
Description Cyanopeptolin 1009 is found in Microcystis sp. Based on a literature review very few articles have been published on Cyanopeptolin 1009.
Structure
Thumb
MOL3D MOLSDF3D SDFPDBSMILESInChI

MOL for NP0005374 (Cyanopeptolin 1009)


  Mrv1652307012118023D          

129132  0  0  0  0            999 V2000
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M  END
Download

3D MOL for NP0005374 (Cyanopeptolin 1009)

     RDKit          3D

129132  0  0  0  0  0  0  0  0999 V2000
   -1.0576   -5.5475   -1.1278 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0662   -4.0864   -0.6964 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0214   -3.9710    0.3732 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2758   -4.8415    1.5613 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3948   -2.5614    0.6968 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4549   -2.6702    1.7120 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7219   -2.1157    1.6329 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
Download

3D SDF for NP0005374 (Cyanopeptolin 1009)


  Mrv1652307012118023D          

129132  0  0  0  0            999 V2000
   -1.0576   -5.5475   -1.1278 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.3948   -2.5614    0.6968 C   0  0  2  0  0  0  0  0  0  0  0  0
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    2.7219   -2.1157    1.6329 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.2629    3.1811   -1.3033 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9836    3.6486   -2.2901 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0003    2.2459   -0.4170 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.2571    2.8891    0.9058 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.1017    4.1470    0.8408 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.4819    3.8999    0.2514 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.2166    5.0266    0.2220 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9815    5.8597    0.5642 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3181    7.0604   -0.1829 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7312    5.7698    1.8049 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3138    0.9912   -0.2251 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8591   -0.3068   -0.1815 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4480   -1.1771   -0.9784 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9402   -0.7823    0.7748 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.0910   -1.2000    0.1841 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2502   -1.5984   -0.4167 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9841   -0.7866   -1.1160 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8101   -2.9617   -0.3432 C   0  0  1  0  0  0  0  0  0  0  0  0
   -8.0150   -3.1037   -0.9802 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9021   -4.0595   -0.8533 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.4578   -5.3184   -0.4783 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5331   -6.5946   -0.9697 S   0  0  2  0  0  6  0  0  0  0  0  0
   -6.3714   -7.8622   -1.0326 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4859   -6.8642    0.0915 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7638   -6.3692   -2.4365 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2364   -1.9015    1.5972 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.4769   -1.5521    3.0503 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9642   -2.0187    1.1686 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7093   -1.7107    1.2238 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2317   -0.6172    1.7432 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0530   -6.0168   -1.0499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8305   -5.5551   -2.2310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2463   -6.1274   -0.6661 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8835   -3.4063   -1.5334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0298   -3.9101   -0.1893 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9066   -4.4942   -0.1329 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9564   -5.6786    1.3056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7368   -4.1969    2.3460 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6828   -5.1870    2.0316 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7832   -2.1172   -0.2406 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1556   -3.2423    2.5594 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1892   -0.7470    0.1587 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1306   -2.5454   -0.9362 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0705   -1.0868   -1.3386 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0181   -4.3212    0.3598 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0660   -5.6064    0.9463 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7994   -4.7619    1.8134 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4622   -2.2595   -0.0033 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4906   -0.9707   -0.5842 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3686   -1.1303    2.2831 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2657    0.5841    2.6670 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9778   -0.4217    3.3097 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0242    0.9924   -1.1316 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2456    0.9551   -1.3029 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6925    2.2398   -2.3400 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8047    4.6182   -1.7923 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5826    5.7611   -0.5930 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0971    2.2847    1.8618 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3431    1.1489    0.6654 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2229    1.8875   -1.8089 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4483    4.2383   -3.1039 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8904    3.1932   -2.7862 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.0880    5.0012   -0.5352 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.1868    4.6796    0.9012 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
> <DATABASE_ID>
NP0005374

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC1=C([H])C([H])=C(C([H])=C1[H])C([H])([H])[C@]1([H])N(C(=O)[C@@]([H])(N2C(=O)[C@@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)[C@@]([H])(O[H])C([H])([H])O[S](=O)(=O)O[H])[C@@]([H])(OC(=O)[C@@]([H])(N([H])C1=O)[C@@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])N=C(N([H])[H])N([H])[H])C([H])([H])C([H])([H])[C@@]2([H])O[H])C([H])([H])C1=C([H])C([H])=C(Cl)C([H])=C1[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C43H60ClN9O15S/c1-5-22(2)34-42(63)68-23(3)35(51-38(59)32(55)21-67-69(64,65)66)39(60)48-28(7-6-18-47-43(45)46)36(57)49-29-16-17-33(56)53(40(29)61)31(20-24-8-12-26(44)13-9-24)41(62)52(4)30(37(58)50-34)19-25-10-14-27(54)15-11-25/h8-15,22-23,28-35,54-56H,5-7,16-21H2,1-4H3,(H,48,60)(H,49,57)(H,50,58)(H,51,59)(H4,45,46,47)(H,64,65,66)/t22-,23-,28-,29-,30-,31-,32-,33+,34-,35-/m0/s1

> <INCHI_KEY>
UMAGMRJJJXPBOF-LHECNMIUSA-N

> <FORMULA>
C43H60ClN9O15S

> <MOLECULAR_WEIGHT>
1010.51

> <EXACT_MASS>
1009.3618111

> <JCHEM_ACCEPTOR_COUNT>
16

> <JCHEM_ATOM_COUNT>
129

> <JCHEM_AVERAGE_POLARIZABILITY>
102.04742825699645

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
10

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
[(2S)-2-{[(2S,5S,8S,11S,12S,15S,18S,21R)-8-[(2S)-butan-2-yl]-2-[(4-chlorophenyl)methyl]-15-{3-[(diaminomethylidene)amino]propyl}-21-hydroxy-5-[(4-hydroxyphenyl)methyl]-4,11-dimethyl-3,6,9,13,16,22-hexaoxo-10-oxa-1,4,7,14,17-pentaazabicyclo[16.3.1]docosan-12-yl]carbamoyl}-2-hydroxyethoxy]sulfonic acid

> <ALOGPS_LOGP>
0.24

> <JCHEM_LOGP>
-1.1561523188588627

> <ALOGPS_LOGS>
-4.23

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
9.47479586714546

> <JCHEM_PKA_STRONGEST_ACIDIC>
-1.9031167684921542

> <JCHEM_PKA_STRONGEST_BASIC>
11.309907976310043

> <JCHEM_POLAR_SURFACE_AREA>
372.01000000000005

> <JCHEM_REFRACTIVITY>
243.10940000000014

> <JCHEM_ROTATABLE_BOND_COUNT>
15

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
5.94e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S)-2-{[(2S,5S,8S,11S,12S,15S,18S,21R)-8-[(2S)-butan-2-yl]-2-[(4-chlorophenyl)methyl]-15-{3-[(diaminomethylidene)amino]propyl}-21-hydroxy-5-[(4-hydroxyphenyl)methyl]-4,11-dimethyl-3,6,9,13,16,22-hexaoxo-10-oxa-1,4,7,14,17-pentaazabicyclo[16.3.1]docosan-12-yl]carbamoyl}-2-hydroxyethoxysulfonic acid

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for NP0005374 (Cyanopeptolin 1009)

     RDKit          3D

129132  0  0  0  0  0  0  0  0999 V2000
   -1.0576   -5.5475   -1.1278 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0662   -4.0864   -0.6964 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0214   -3.9710    0.3732 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2758   -4.8415    1.5613 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3948   -2.5614    0.6968 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4549   -2.6702    1.7120 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7219   -2.1157    1.6329 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5600   -2.5075    2.5138 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1741   -1.1100    0.5994 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8786   -1.8027   -0.5196 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0764   -2.5623   -0.1547 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9847   -3.8536    0.2742 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1049   -4.5608    0.5975 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3669   -4.0113    0.5067 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4882   -4.7826    0.8541 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
Download

PDB for NP0005374 (Cyanopeptolin 1009)

HEADER    PROTEIN                                 01-JUL-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   01-JUL-21         0                                  
HETATM    1  C   UNK     0      -1.058  -5.548  -1.128  0.00  0.00           C+0
HETATM    2  C   UNK     0      -1.066  -4.086  -0.696  0.00  0.00           C+0
HETATM    3  C   UNK     0       0.021  -3.971   0.373  0.00  0.00           C+0
HETATM    4  C   UNK     0      -0.276  -4.841   1.561  0.00  0.00           C+0
HETATM    5  C   UNK     0       0.395  -2.561   0.697  0.00  0.00           C+0
HETATM    6  N   UNK     0       1.455  -2.670   1.712  0.00  0.00           N+0
HETATM    7  C   UNK     0       2.722  -2.116   1.633  0.00  0.00           C+0
HETATM    8  O   UNK     0       3.560  -2.507   2.514  0.00  0.00           O+0
HETATM    9  C   UNK     0       3.174  -1.110   0.599  0.00  0.00           C+0
HETATM   10  C   UNK     0       3.879  -1.803  -0.520  0.00  0.00           C+0
HETATM   11  C   UNK     0       5.076  -2.562  -0.155  0.00  0.00           C+0
HETATM   12  C   UNK     0       4.985  -3.854   0.274  0.00  0.00           C+0
HETATM   13  C   UNK     0       6.105  -4.561   0.598  0.00  0.00           C+0
HETATM   14  C   UNK     0       7.367  -4.011   0.507  0.00  0.00           C+0
HETATM   15  O   UNK     0       8.488  -4.783   0.854  0.00  0.00           O+0
HETATM   16  C   UNK     0       7.473  -2.718   0.078  0.00  0.00           C+0
HETATM   17  C   UNK     0       6.332  -1.987  -0.254  0.00  0.00           C+0
HETATM   18  N   UNK     0       3.854  -0.013   1.220  0.00  0.00           N+0
HETATM   19  C   UNK     0       4.665  -0.315   2.422  0.00  0.00           C+0
HETATM   20  C   UNK     0       3.824   1.333   0.820  0.00  0.00           C+0
HETATM   21  O   UNK     0       4.077   2.210   1.726  0.00  0.00           O+0
HETATM   22  C   UNK     0       3.536   1.886  -0.530  0.00  0.00           C+0
HETATM   23  C   UNK     0       4.816   2.003  -1.246  0.00  0.00           C+0
HETATM   24  C   UNK     0       5.907   2.810  -0.655  0.00  0.00           C+0
HETATM   25  C   UNK     0       6.286   4.069  -0.969  0.00  0.00           C+0
HETATM   26  C   UNK     0       7.285   4.731  -0.320  0.00  0.00           C+0
HETATM   27  C   UNK     0       7.971   4.119   0.716  0.00  0.00           C+0
HETATM   28 Cl   UNK     0       9.262   4.900   1.605  0.00  0.00          Cl+0
HETATM   29  C   UNK     0       7.601   2.834   1.051  0.00  0.00           C+0
HETATM   30  C   UNK     0       6.598   2.181   0.393  0.00  0.00           C+0
HETATM   31  N   UNK     0       2.583   2.948  -0.510  0.00  0.00           N+0
HETATM   32  C   UNK     0       1.199   2.900  -0.160  0.00  0.00           C+0
HETATM   33  O   UNK     0       0.585   2.868   0.928  0.00  0.00           O+0
HETATM   34  C   UNK     0       0.298   2.892  -1.385  0.00  0.00           C+0
HETATM   35  C   UNK     0       1.109   3.818  -2.350  0.00  0.00           C+0
HETATM   36  C   UNK     0       1.709   4.912  -1.460  0.00  0.00           C+0
HETATM   37  C   UNK     0       3.055   4.278  -0.981  0.00  0.00           C+0
HETATM   38  O   UNK     0       3.543   5.024   0.042  0.00  0.00           O+0
HETATM   39  N   UNK     0      -0.925   3.612  -1.210  0.00  0.00           N+0
HETATM   40  C   UNK     0      -2.263   3.181  -1.303  0.00  0.00           C+0
HETATM   41  O   UNK     0      -2.984   3.649  -2.290  0.00  0.00           O+0
HETATM   42  C   UNK     0      -3.000   2.246  -0.417  0.00  0.00           C+0
HETATM   43  C   UNK     0      -3.257   2.889   0.906  0.00  0.00           C+0
HETATM   44  C   UNK     0      -4.102   4.147   0.841  0.00  0.00           C+0
HETATM   45  C   UNK     0      -5.482   3.900   0.251  0.00  0.00           C+0
HETATM   46  N   UNK     0      -6.217   5.027   0.222  0.00  0.00           N+0
HETATM   47  C   UNK     0      -6.981   5.860   0.564  0.00  0.00           C+0
HETATM   48  N   UNK     0      -7.318   7.060  -0.183  0.00  0.00           N+0
HETATM   49  N   UNK     0      -7.731   5.770   1.805  0.00  0.00           N+0
HETATM   50  N   UNK     0      -2.314   0.991  -0.225  0.00  0.00           N+0
HETATM   51  C   UNK     0      -2.859  -0.307  -0.182  0.00  0.00           C+0
HETATM   52  O   UNK     0      -2.448  -1.177  -0.978  0.00  0.00           O+0
HETATM   53  C   UNK     0      -3.940  -0.782   0.775  0.00  0.00           C+0
HETATM   54  N   UNK     0      -5.091  -1.200   0.184  0.00  0.00           N+0
HETATM   55  C   UNK     0      -6.250  -1.598  -0.417  0.00  0.00           C+0
HETATM   56  O   UNK     0      -6.984  -0.787  -1.116  0.00  0.00           O+0
HETATM   57  C   UNK     0      -6.810  -2.962  -0.343  0.00  0.00           C+0
HETATM   58  O   UNK     0      -8.015  -3.104  -0.980  0.00  0.00           O+0
HETATM   59  C   UNK     0      -5.902  -4.059  -0.853  0.00  0.00           C+0
HETATM   60  O   UNK     0      -6.458  -5.318  -0.478  0.00  0.00           O+0
HETATM   61  S   UNK     0      -5.533  -6.595  -0.970  0.00  0.00           S+0
HETATM   62  O   UNK     0      -6.371  -7.862  -1.033  0.00  0.00           O+0
HETATM   63  O   UNK     0      -4.486  -6.864   0.092  0.00  0.00           O+0
HETATM   64  O   UNK     0      -4.764  -6.369  -2.437  0.00  0.00           O+0
HETATM   65  C   UNK     0      -3.236  -1.902   1.597  0.00  0.00           C+0
HETATM   66  C   UNK     0      -3.477  -1.552   3.050  0.00  0.00           C+0
HETATM   67  O   UNK     0      -1.964  -2.019   1.169  0.00  0.00           O+0
HETATM   68  C   UNK     0      -0.709  -1.711   1.224  0.00  0.00           C+0
HETATM   69  O   UNK     0      -0.232  -0.617   1.743  0.00  0.00           O+0
HETATM   70  H   UNK     0      -2.053  -6.017  -1.050  0.00  0.00           H+0
HETATM   71  H   UNK     0      -0.831  -5.555  -2.231  0.00  0.00           H+0
HETATM   72  H   UNK     0      -0.246  -6.127  -0.666  0.00  0.00           H+0
HETATM   73  H   UNK     0      -0.884  -3.406  -1.533  0.00  0.00           H+0
HETATM   74  H   UNK     0      -2.030  -3.910  -0.189  0.00  0.00           H+0
HETATM   75  H   UNK     0       0.907  -4.494  -0.133  0.00  0.00           H+0
HETATM   76  H   UNK     0      -0.956  -5.679   1.306  0.00  0.00           H+0
HETATM   77  H   UNK     0      -0.737  -4.197   2.346  0.00  0.00           H+0
HETATM   78  H   UNK     0       0.683  -5.187   2.032  0.00  0.00           H+0
HETATM   79  H   UNK     0       0.783  -2.117  -0.241  0.00  0.00           H+0
HETATM   80  H   UNK     0       1.156  -3.242   2.559  0.00  0.00           H+0
HETATM   81  H   UNK     0       2.189  -0.747   0.159  0.00  0.00           H+0
HETATM   82  H   UNK     0       3.131  -2.545  -0.936  0.00  0.00           H+0
HETATM   83  H   UNK     0       4.071  -1.087  -1.339  0.00  0.00           H+0
HETATM   84  H   UNK     0       4.018  -4.321   0.360  0.00  0.00           H+0
HETATM   85  H   UNK     0       6.066  -5.606   0.946  0.00  0.00           H+0
HETATM   86  H   UNK     0       8.799  -4.762   1.813  0.00  0.00           H+0
HETATM   87  H   UNK     0       8.462  -2.260  -0.003  0.00  0.00           H+0
HETATM   88  H   UNK     0       6.491  -0.971  -0.584  0.00  0.00           H+0
HETATM   89  H   UNK     0       5.369  -1.130   2.283  0.00  0.00           H+0
HETATM   90  H   UNK     0       5.266   0.584   2.667  0.00  0.00           H+0
HETATM   91  H   UNK     0       3.978  -0.422   3.310  0.00  0.00           H+0
HETATM   92  H   UNK     0       3.024   0.992  -1.132  0.00  0.00           H+0
HETATM   93  H   UNK     0       5.246   0.955  -1.303  0.00  0.00           H+0
HETATM   94  H   UNK     0       4.692   2.240  -2.340  0.00  0.00           H+0
HETATM   95  H   UNK     0       5.805   4.618  -1.792  0.00  0.00           H+0
HETATM   96  H   UNK     0       7.583   5.761  -0.593  0.00  0.00           H+0
HETATM   97  H   UNK     0       8.097   2.285   1.862  0.00  0.00           H+0
HETATM   98  H   UNK     0       6.343   1.149   0.665  0.00  0.00           H+0
HETATM   99  H   UNK     0       0.223   1.888  -1.809  0.00  0.00           H+0
HETATM  100  H   UNK     0       0.448   4.238  -3.104  0.00  0.00           H+0
HETATM  101  H   UNK     0       1.890   3.193  -2.786  0.00  0.00           H+0
HETATM  102  H   UNK     0       1.877   5.852  -1.964  0.00  0.00           H+0
HETATM  103  H   UNK     0       1.088   5.001  -0.535  0.00  0.00           H+0
HETATM  104  H   UNK     0       3.598   4.205  -1.909  0.00  0.00           H+0
HETATM  105  H   UNK     0       3.187   4.680   0.901  0.00  0.00           H+0
HETATM  106  H   UNK     0      -0.790   4.659  -0.992  0.00  0.00           H+0
HETATM  107  H   UNK     0      -4.018   2.075  -0.876  0.00  0.00           H+0
HETATM  108  H   UNK     0      -2.275   3.252   1.342  0.00  0.00           H+0
HETATM  109  H   UNK     0      -3.692   2.243   1.628  0.00  0.00           H+0
HETATM  110  H   UNK     0      -4.266   4.463   1.890  0.00  0.00           H+0
HETATM  111  H   UNK     0      -3.587   4.992   0.342  0.00  0.00           H+0
HETATM  112  H   UNK     0      -5.962   3.100   0.871  0.00  0.00           H+0
HETATM  113  H   UNK     0      -5.390   3.477  -0.791  0.00  0.00           H+0
HETATM  114  H   UNK     0      -7.495   6.921  -1.194  0.00  0.00           H+0
HETATM  115  H   UNK     0      -7.375   7.973   0.264  0.00  0.00           H+0
HETATM  116  H   UNK     0      -8.173   4.880   2.093  0.00  0.00           H+0
HETATM  117  H   UNK     0      -7.832   6.604   2.417  0.00  0.00           H+0
HETATM  118  H   UNK     0      -1.249   1.121  -0.114  0.00  0.00           H+0
HETATM  119  H   UNK     0      -4.162   0.074   1.476  0.00  0.00           H+0
HETATM  120  H   UNK     0      -5.261   0.048  -0.366  0.00  0.00           H+0
HETATM  121  H   UNK     0      -7.003  -3.257   0.737  0.00  0.00           H+0
HETATM  122  H   UNK     0      -8.000  -2.975  -1.944  0.00  0.00           H+0
HETATM  123  H   UNK     0      -5.926  -4.094  -1.975  0.00  0.00           H+0
HETATM  124  H   UNK     0      -4.883  -4.031  -0.525  0.00  0.00           H+0
HETATM  125  H   UNK     0      -5.368  -6.529  -3.205  0.00  0.00           H+0
HETATM  126  H   UNK     0      -3.892  -2.792   1.420  0.00  0.00           H+0
HETATM  127  H   UNK     0      -3.291  -0.445   3.133  0.00  0.00           H+0
HETATM  128  H   UNK     0      -4.476  -1.832   3.387  0.00  0.00           H+0
HETATM  129  H   UNK     0      -2.654  -2.029   3.638  0.00  0.00           H+0
CONECT    1    2   70   71   72                                             
CONECT    2    1    3   73   74                                             
CONECT    3    2    4    5   75                                             
CONECT    4    3   76   77   78                                             
CONECT    5    3    6   68   79                                             
CONECT    6    5    7   80                                                  
CONECT    7    6    8    9                                                  
CONECT    8    7                                                            
CONECT    9    7   10   18   81                                             
CONECT   10    9   11   82   83                                             
CONECT   11   10   12   17                                                  
CONECT   12   11   13   84                                                  
CONECT   13   12   14   85                                                  
CONECT   14   13   15   16                                                  
CONECT   15   14   86                                                       
CONECT   16   14   17   87                                                  
CONECT   17   16   11   88                                                  
CONECT   18    9   19   20                                                  
CONECT   19   18   89   90   91                                             
CONECT   20   18   21   22                                                  
CONECT   21   20                                                            
CONECT   22   20   23   31   92                                             
CONECT   23   22   24   93   94                                             
CONECT   24   23   25   30                                                  
CONECT   25   24   26   95                                                  
CONECT   26   25   27   96                                                  
CONECT   27   26   28   29                                                  
CONECT   28   27                                                            
CONECT   29   27   30   97                                                  
CONECT   30   29   24   98                                                  
CONECT   31   22   32   37                                                  
CONECT   32   31   33   34                                                  
CONECT   33   32                                                            
CONECT   34   32   35   39   99                                             
CONECT   35   34   36  100  101                                             
CONECT   36   35   37  102  103                                             
CONECT   37   36   38   31  104                                             
CONECT   38   37  105                                                       
CONECT   39   34   40  106                                                  
CONECT   40   39   41   42                                                  
CONECT   41   40                                                            
CONECT   42   40   43   50  107                                             
CONECT   43   42   44  108  109                                             
CONECT   44   43   45  110  111                                             
CONECT   45   44   46  112  113                                             
CONECT   46   45   47                                                       
CONECT   47   46   48   49                                                  
CONECT   48   47  114  115                                                  
CONECT   49   47  116  117                                                  
CONECT   50   42   51  118                                                  
CONECT   51   50   52   53                                                  
CONECT   52   51                                                            
CONECT   53   51   54   65  119                                             
CONECT   54   53   55  120                                                  
CONECT   55   54   56   57                                                  
CONECT   56   55                                                            
CONECT   57   55   58   59  121                                             
CONECT   58   57  122                                                       
CONECT   59   57   60  123  124                                             
CONECT   60   59   61                                                       
CONECT   61   60   62   63   64                                             
CONECT   62   61                                                            
CONECT   63   61                                                            
CONECT   64   61  125                                                       
CONECT   65   53   66   67  126                                             
CONECT   66   65  127  128  129                                             
CONECT   67   65   68                                                       
CONECT   68   67   69    5                                                  
CONECT   69   68                                                            
CONECT   70    1                                                            
CONECT   71    1                                                            
CONECT   72    1                                                            
CONECT   73    2                                                            
CONECT   74    2                                                            
CONECT   75    3                                                            
CONECT   76    4                                                            
CONECT   77    4                                                            
CONECT   78    4                                                            
CONECT   79    5                                                            
CONECT   80    6                                                            
CONECT   81    9                                                            
CONECT   82   10                                                            
CONECT   83   10                                                            
CONECT   84   12                                                            
CONECT   85   13                                                            
CONECT   86   15                                                            
CONECT   87   16                                                            
CONECT   88   17                                                            
CONECT   89   19                                                            
CONECT   90   19                                                            
CONECT   91   19                                                            
CONECT   92   22                                                            
CONECT   93   23                                                            
CONECT   94   23                                                            
CONECT   95   25                                                            
CONECT   96   26                                                            
CONECT   97   29                                                            
CONECT   98   30                                                            
CONECT   99   34                                                            
CONECT  100   35                                                            
CONECT  101   35                                                            
CONECT  102   36                                                            
CONECT  103   36                                                            
CONECT  104   37                                                            
CONECT  105   38                                                            
CONECT  106   39                                                            
CONECT  107   42                                                            
CONECT  108   43                                                            
CONECT  109   43                                                            
CONECT  110   44                                                            
CONECT  111   44                                                            
CONECT  112   45                                                            
CONECT  113   45                                                            
CONECT  114   48                                                            
CONECT  115   48                                                            
CONECT  116   49                                                            
CONECT  117   49                                                            
CONECT  118   50                                                            
CONECT  119   53                                                            
CONECT  120   54                                                            
CONECT  121   57                                                            
CONECT  122   58                                                            
CONECT  123   59                                                            
CONECT  124   59                                                            
CONECT  125   64                                                            
CONECT  126   65                                                            
CONECT  127   66                                                            
CONECT  128   66                                                            
CONECT  129   66                                                            
MASTER        0    0    0    0    0    0    0    0  129    0  264    0
END
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3D PDB for NP0005374 (Cyanopeptolin 1009)

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SMILES for NP0005374 (Cyanopeptolin 1009)
[H]OC1=C([H])C([H])=C(C([H])=C1[H])C([H])([H])[C@]1([H])N(C(=O)[C@@]([H])(N2C(=O)[C@@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)[C@@]([H])(O[H])C([H])([H])O[S](=O)(=O)O[H])[C@@]([H])(OC(=O)[C@@]([H])(N([H])C1=O)[C@@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])N=C(N([H])[H])N([H])[H])C([H])([H])C([H])([H])[C@@]2([H])O[H])C([H])([H])C1=C([H])C([H])=C(Cl)C([H])=C1[H])C([H])([H])[H]
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INCHI for NP0005374 (Cyanopeptolin 1009)
InChI=1S/C43H60ClN9O15S/c1-5-22(2)34-42(63)68-23(3)35(51-38(59)32(55)21-67-69(64,65)66)39(60)48-28(7-6-18-47-43(45)46)36(57)49-29-16-17-33(56)53(40(29)61)31(20-24-8-12-26(44)13-9-24)41(62)52(4)30(37(58)50-34)19-25-10-14-27(54)15-11-25/h8-15,22-23,28-35,54-56H,5-7,16-21H2,1-4H3,(H,48,60)(H,49,57)(H,50,58)(H,51,59)(H4,45,46,47)(H,64,65,66)/t22-,23-,28-,29-,30-,31-,32-,33+,34-,35-/m0/s1
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View in JSmolView NMR Assignments
Synonyms
ValueSource
N-[(2S,5S,11S,12S,15S,18S,21R)-8-(Butan-2-yl)-15-(3-carbamimidamidopropyl)-2-[(4-chlorophenyl)methyl]-6,13,16,21-tetrahydroxy-5-[(4-hydroxyphenyl)methyl]-4,11-dimethyl-3,9,22-trioxo-10-oxa-1,4,7,14,17-pentaazabicyclo[16.3.1]docosa-6,13,16-trien-12-yl]-2-hydroxy-3-(sulfooxy)propanimidateGenerator
N-[(2S,5S,11S,12S,15S,18S,21R)-8-(Butan-2-yl)-15-(3-carbamimidamidopropyl)-2-[(4-chlorophenyl)methyl]-6,13,16,21-tetrahydroxy-5-[(4-hydroxyphenyl)methyl]-4,11-dimethyl-3,9,22-trioxo-10-oxa-1,4,7,14,17-pentaazabicyclo[16.3.1]docosa-6,13,16-trien-12-yl]-2-hydroxy-3-(sulphooxy)propanimidateGenerator
N-[(2S,5S,11S,12S,15S,18S,21R)-8-(Butan-2-yl)-15-(3-carbamimidamidopropyl)-2-[(4-chlorophenyl)methyl]-6,13,16,21-tetrahydroxy-5-[(4-hydroxyphenyl)methyl]-4,11-dimethyl-3,9,22-trioxo-10-oxa-1,4,7,14,17-pentaazabicyclo[16.3.1]docosa-6,13,16-trien-12-yl]-2-hydroxy-3-(sulphooxy)propanimidic acidGenerator
Chemical FormulaC43H60ClN9O15S
Average Mass1010.5100 Da
Monoisotopic Mass1009.36181 Da
IUPAC Name[(2S)-2-{[(2S,5S,8S,11S,12S,15S,18S,21R)-8-[(2S)-butan-2-yl]-2-[(4-chlorophenyl)methyl]-15-{3-[(diaminomethylidene)amino]propyl}-21-hydroxy-5-[(4-hydroxyphenyl)methyl]-4,11-dimethyl-3,6,9,13,16,22-hexaoxo-10-oxa-1,4,7,14,17-pentaazabicyclo[16.3.1]docosan-12-yl]carbamoyl}-2-hydroxyethoxy]sulfonic acid
Traditional Name(2S)-2-{[(2S,5S,8S,11S,12S,15S,18S,21R)-8-[(2S)-butan-2-yl]-2-[(4-chlorophenyl)methyl]-15-{3-[(diaminomethylidene)amino]propyl}-21-hydroxy-5-[(4-hydroxyphenyl)methyl]-4,11-dimethyl-3,6,9,13,16,22-hexaoxo-10-oxa-1,4,7,14,17-pentaazabicyclo[16.3.1]docosan-12-yl]carbamoyl}-2-hydroxyethoxysulfonic acid
CAS Registry NumberNot Available
SMILES
CCC(C)C1NC(=O)[C@H](CC2=CC=C(O)C=C2)N(C)C(=O)[C@H](CC2=CC=C(Cl)C=C2)N2[C@H](O)CC[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](NC(=O)C(O)COS(O)(=O)=O)[C@H](C)OC1=O)C2=O
InChI Identifier
InChI=1S/C43H60ClN9O15S/c1-5-22(2)34-42(63)68-23(3)35(51-38(59)32(55)21-67-69(64,65)66)39(60)48-28(7-6-18-47-43(45)46)36(57)49-29-16-17-33(56)53(40(29)61)31(20-24-8-12-26(44)13-9-24)41(62)52(4)30(37(58)50-34)19-25-10-14-27(54)15-11-25/h8-15,22-23,28-35,54-56H,5-7,16-21H2,1-4H3,(H,48,60)(H,49,57)(H,50,58)(H,51,59)(H4,45,46,47)(H,64,65,66)/t22?,23-,28-,29-,30-,31-,32?,33+,34?,35-/m0/s1
InChI KeyUMAGMRJJJXPBOF-LHECNMIUSA-N
Experimental Spectra
Not Available
Predicted Spectra
Spectrum TypeDescriptionDepositor IDDepositor OrganizationDepositorDeposition DateView
1D NMR13C NMR Spectrum (1D, 25 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 100 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 252 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 1000 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 50 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 200 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 75 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 300 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 101 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 400 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 126 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 500 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 151 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 600 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 176 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 700 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 201 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 800 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR13C NMR Spectrum (1D, 226 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
1D NMR1H NMR Spectrum (1D, 900 MHz, D2O, predicted)Wishart LabWishart LabDavid Wishart2021-06-20View Spectrum
Chemical Shift Submissions
Not Available
Species
Species of Origin
Species NameSourceReference
Microcystis sp.NPAtlas
Chemical Taxonomy
ClassificationNot classified
Physical Properties
StateNot Available
Experimental Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Predicted Properties
PropertyValueSource
logP0.24ALOGPS
logP-1.2ChemAxon
logS-4.2ALOGPS
pKa (Strongest Acidic)-1.9ChemAxon
pKa (Strongest Basic)11.31ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count16ChemAxon
Hydrogen Donor Count10ChemAxon
Polar Surface Area372.01 ŲChemAxon
Rotatable Bond Count15ChemAxon
Refractivity243.11 m³·mol⁻¹ChemAxon
Polarizability102.05 ųChemAxon
Number of Rings4ChemAxon
BioavailabilityNoChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleYesChemAxon
NPAtlas IDNPA028669  
HMDB IDNot Available
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FoodDB IDNot Available
KNApSAcK IDNot Available
Chemspider IDNot Available
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound146684702  
PDB IDNot Available
ChEBI IDNot Available
Good Scents IDNot Available
References
General References