NP-MRD: Showing NP-Card for Sulfadixiamycin C (NP0014727)

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Record Information

Version

2.0

Created at

2021-01-05 23:49:15 UTC

Updated at

2021-07-15 17:18:03 UTC

NP-MRD ID

NP0014727

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Sulfadixiamycin C

Provided By

NPAtlas

Description

Sulfadixiamycin C is found in Streptomyces albus. Based on a literature review very few articles have been published on 12-({17-carboxy-18-hydroxy-17,21-dimethyl-10-azapentacyclo[11.8.0.0³,¹¹.0⁴,⁹.0¹⁶,²¹]Henicosa-1,3(11),4(9),5,7,12-hexaen-6-yl}sulfonyl)-18-hydroxy-17,21-dimethyl-10-azapentacyclo[11.8.0.0³,¹¹.0⁴,⁹.0¹⁶,²¹]Henicosa-1(13),2,4,6,8,11-hexaene-17-carboxylic acid.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307042107083D          

105114  0  0  0  0            999 V2000
    5.2609    2.7454    0.2088 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9490    1.4331   -0.1703 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5860    1.1766   -1.5997 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.7793    1.1769   -2.5436 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.6705    0.0784   -1.9447 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9287   -1.0153   -1.5389 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3455    0.7589   -0.7454 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1347   -0.3547   -0.0798 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3873    1.6216   -1.3759 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3235    2.8578   -1.2073 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3897    1.0630   -2.1230 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4164    1.5092    0.1069 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6212    1.3585    1.5957 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.1143    0.1021    2.1818 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7645   -0.2226    1.7166 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9852   -1.1843    2.3743 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7121   -1.4882    1.9473 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7893   -2.3525    2.3887 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6841   -2.2975    1.6343 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4646   -2.9443    1.6282 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5199   -2.6654    0.6818 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3134   -1.7223   -0.2953 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4960   -1.3320   -1.5281 S   0  0  1  0  0  6  0  0  0  0  0  0
   -0.7655   -0.5395   -2.6099 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9654   -2.6090   -2.0961 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7225   -0.2863   -0.9056 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9872   -0.7224   -0.5359 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9033    0.1131   -0.0131 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5715    1.4758    0.1658 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3202    1.9085   -0.2008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3895    1.0497   -0.7342 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3058    1.7930   -0.9664 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4805    3.0779   -0.6149 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6456    4.1964   -0.6698 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1424    5.3922   -0.2177 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4165    5.4902    0.2727 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2688    4.3955    0.3387 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7643    3.1773   -0.1214 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2602   -0.3437    0.3796 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.1606    0.8450    0.2249 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2586   -0.6935    1.8639 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.6363   -1.1713    2.2730 C   0  0  1  0  0  0  0  0  0  0  0  0
   -8.0269   -2.3492    1.4545 C   0  0  1  0  0  0  0  0  0  0  0  0
   -9.3255   -2.7191    1.7877 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9724   -2.1593   -0.0308 C   0  0  2  0  0  0  0  0  0  0  0  0
   -9.1995   -1.5325   -0.6297 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9441   -3.5606   -0.6059 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8208   -4.5854    0.0815 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0643   -3.6849   -1.9817 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6715   -1.5069   -0.4626 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.6412   -2.6094   -0.4384 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.2650   -2.1536   -0.7799 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9232   -1.0681   -0.2885 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8903   -1.3520    0.6515 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1723   -0.8560    0.8665 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9399    0.0963    0.2123 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2352    0.4037    0.6460 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8389    3.5379   -0.3148 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2277    2.7958   -0.1991 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2413    2.8902    1.3061 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1233    0.1595   -1.7359 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8533    1.8934   -2.0218 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4121    0.8861   -3.5423 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2527    2.1542   -2.4927 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4472   -0.1572   -2.6835 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3920   -1.8258   -1.9231 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6335   -0.0679    0.8397 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5288   -1.2878   -0.0336 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9896   -0.6347   -0.7757 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7571    1.4287   -2.9784 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6629    2.6140   -0.0488 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0116    2.1983    2.0547 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6632    1.5996    1.9042 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7969   -0.7687    2.1786 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9993    0.3176    3.2925 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4393   -1.6638    3.2246 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8746   -2.9989    3.2032 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2953   -3.7002    2.4116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4551   -3.2104    0.7267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3191    2.1287    0.5874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4155    1.4305   -1.3769 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3595    4.1124   -1.0575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4674    6.2513   -0.2721 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7680    6.4333    0.6146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2776    4.4754    0.7262 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0872    1.4415    1.1857 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8368    1.5200   -0.6004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2364    0.6205    0.1529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0538    0.2470    2.4102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5093   -1.4320    2.1402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5808   -1.4721    3.3226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4014   -0.3809    2.1855 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3788   -3.2281    1.7126 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4381   -3.6901    1.8826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9036   -2.3203   -1.0624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8115   -1.0945    0.1874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0131   -0.8689   -1.4836 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6076   -3.1095   -2.5832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8361   -1.1343   -1.4921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9884   -3.4201   -1.1006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5979   -3.0532    0.5904 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1897   -2.2735   -1.9080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4897   -2.8098   -0.3583 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1398   -0.3283   -1.0322 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4806    0.5811   -0.6388 H   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  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  6  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
  7 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 23 22  1  1  0  0  0
 23 24  2  0  0  0  0
 23 25  2  0  0  0  0
 23 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
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 28 39  1  0  0  0  0
 39 40  1  1  0  0  0
 39 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 43 45  1  0  0  0  0
 45 46  1  0  0  0  0
 45 47  1  6  0  0  0
 47 48  2  0  0  0  0
 47 49  1  0  0  0  0
 45 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 22 53  1  0  0  0  0
 53 54  2  0  0  0  0
 54 55  1  0  0  0  0
 55 56  1  0  0  0  0
 56 57  2  0  0  0  0
 12  2  1  0  0  0  0
 57 15  1  0  0  0  0
 57  2  1  0  0  0  0
 55 17  2  0  0  0  0
 54 19  1  0  0  0  0
 31 26  1  0  0  0  0
 38 33  1  0  0  0  0
 50 39  1  0  0  0  0
 52 27  1  0  0  0  0
 38 30  1  0  0  0  0
  1 58  1  0  0  0  0
  1 59  1  0  0  0  0
  1 60  1  0  0  0  0
  3 61  1  0  0  0  0
  3 62  1  0  0  0  0
  4 63  1  0  0  0  0
  4 64  1  0  0  0  0
  5 65  1  6  0  0  0
  6 66  1  0  0  0  0
  8 67  1  0  0  0  0
  8 68  1  0  0  0  0
  8 69  1  0  0  0  0
 11 70  1  0  0  0  0
 12 71  1  6  0  0  0
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 29 80  1  0  0  0  0
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 37 85  1  0  0  0  0
 40 86  1  0  0  0  0
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 43 93  1  6  0  0  0
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 49 98  1  0  0  0  0
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 51100  1  0  0  0  0
 51101  1  0  0  0  0
 52102  1  0  0  0  0
 52103  1  0  0  0  0
 53104  1  0  0  0  0
 56105  1  0  0  0  0
M  END

     RDKit          3D

105114  0  0  0  0  0  0  0  0999 V2000
    5.2609    2.7454    0.2088 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9490    1.4331   -0.1703 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5860    1.1766   -1.5997 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7793    1.1769   -2.5436 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6705    0.0784   -1.9447 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9287   -1.0153   -1.5389 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3455    0.7589   -0.7454 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1347   -0.3547   -0.0798 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3873    1.6216   -1.3759 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3235    2.8578   -1.2073 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3897    1.0630   -2.1230 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4164    1.5092    0.1069 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6212    1.3585    1.5957 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1143    0.1021    2.1818 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7645   -0.2226    1.7166 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9852   -1.1843    2.3743 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7121   -1.4882    1.9473 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7893   -2.3525    2.3887 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6841   -2.2975    1.6343 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4646   -2.9443    1.6282 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5199   -2.6654    0.6818 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3134   -1.7223   -0.2953 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4960   -1.3320   -1.5281 S   0  0  1  0  0  6  0  0  0  0  0  0
   -0.7655   -0.5395   -2.6099 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9654   -2.6090   -2.0961 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7225   -0.2863   -0.9056 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9872   -0.7224   -0.5359 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9033    0.1131   -0.0131 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5715    1.4758    0.1658 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3202    1.9085   -0.2008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3895    1.0497   -0.7342 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3058    1.7930   -0.9664 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4805    3.0779   -0.6149 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END


  Mrv1652307042107083D          

105114  0  0  0  0            999 V2000
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M  END
> <DATABASE_ID>
NP0014727

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC(=O)[C@]1(C([H])([H])[H])[C@@]([H])(O[H])C([H])([H])C([H])([H])[C@]2(C3=C([H])C4=C(N([H])C5=C([H])C([H])=C(C([H])=C45)[S](=O)(=O)C4=C5C(=C([H])C6=C4N([H])C4=C([H])C([H])=C([H])C([H])=C64)[C@]4(C([H])([H])[H])C([H])([H])C([H])([H])[C@@]([H])(O[H])[C@@](C(=O)O[H])(C([H])([H])[H])[C@]4([H])C([H])([H])C5([H])[H])C([H])=C3C([H])([H])C([H])([H])[C@@]12[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C46H48N2O8S/c1-43-17-15-37(49)45(3,41(51)52)35(43)13-9-23-19-34-28(21-30(23)43)27-20-24(10-12-33(27)47-34)57(55,56)40-26-11-14-36-44(2,18-16-38(50)46(36,4)42(53)54)31(26)22-29-25-7-5-6-8-32(25)48-39(29)40/h5-8,10,12,19-22,35-38,47-50H,9,11,13-18H2,1-4H3,(H,51,52)(H,53,54)/t35-,36-,37+,38-,43+,44+,45+,46-/m1/s1

> <INCHI_KEY>
JUHALZHBXHSBMH-UHFFFAOYSA-N

> <FORMULA>
C46H48N2O8S

> <MOLECULAR_WEIGHT>
788.96

> <EXACT_MASS>
788.313137688

> <JCHEM_ACCEPTOR_COUNT>
8

> <JCHEM_ATOM_COUNT>
105

> <JCHEM_AVERAGE_POLARIZABILITY>
86.99207544741724

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
6

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(3S,4S,4aR,13bR)-11-{[(3R,4R,4aR,13bR)-4-carboxy-3-hydroxy-4,13b-dimethyl-1H,2H,3H,4H,4aH,5H,6H,8H,13bH-naphtho[2,1-b]carbazol-7-yl]sulfonyl}-3-hydroxy-4,13b-dimethyl-1H,2H,3H,4H,4aH,5H,6H,8H,13bH-naphtho[2,1-b]carbazole-4-carboxylic acid

> <ALOGPS_LOGP>
4.74

> <JCHEM_LOGP>
7.762757595333332

> <ALOGPS_LOGS>
-6.17

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
10

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_PKA>
4.476351520406643

> <JCHEM_PKA_STRONGEST_ACIDIC>
3.679187512980692

> <JCHEM_PKA_STRONGEST_BASIC>
-3.0380438725671777

> <JCHEM_POLAR_SURFACE_AREA>
180.77999999999994

> <JCHEM_REFRACTIVITY>
215.84000000000003

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
5.35e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(3S,4S,4aR,13bR)-11-[(3R,4R,4aR,13bR)-4-carboxy-3-hydroxy-4,13b-dimethyl-1H,2H,3H,4aH,5H,6H,8H-naphtho[2,1-b]carbazol-7-ylsulfonyl]-3-hydroxy-4,13b-dimethyl-1H,2H,3H,4aH,5H,6H,8H-naphtho[2,1-b]carbazole-4-carboxylic acid

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

105114  0  0  0  0  0  0  0  0999 V2000
    5.2609    2.7454    0.2088 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9490    1.4331   -0.1703 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5860    1.1766   -1.5997 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7793    1.1769   -2.5436 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6705    0.0784   -1.9447 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9287   -1.0153   -1.5389 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3455    0.7589   -0.7454 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1347   -0.3547   -0.0798 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3873    1.6216   -1.3759 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3235    2.8578   -1.2073 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3897    1.0630   -2.1230 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.6212    1.3585    1.5957 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1143    0.1021    2.1818 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7645   -0.2226    1.7166 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9852   -1.1843    2.3743 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.4646   -2.9443    1.6282 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5199   -2.6654    0.6818 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.4960   -1.3320   -1.5281 S   0  0  1  0  0  6  0  0  0  0  0  0
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   -6.2602   -0.3437    0.3796 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.1606    0.8450    0.2249 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2586   -0.6935    1.8639 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6363   -1.1713    2.2730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0269   -2.3492    1.4545 C   0  0  1  0  0  0  0  0  0  0  0  0
   -9.3255   -2.7191    1.7877 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9724   -2.1593   -0.0308 C   0  0  2  0  0  0  0  0  0  0  0  0
   -9.1995   -1.5325   -0.6297 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9441   -3.5606   -0.6059 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8208   -4.5854    0.0815 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0643   -3.6849   -1.9817 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6715   -1.5069   -0.4626 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.6412   -2.6094   -0.4384 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2650   -2.1536   -0.7799 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9232   -1.0681   -0.2885 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8903   -1.3520    0.6515 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1723   -0.8560    0.8665 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9399    0.0963    0.2123 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2352    0.4037    0.6460 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8389    3.5379   -0.3148 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2277    2.7958   -0.1991 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2413    2.8902    1.3061 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1233    0.1595   -1.7359 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8533    1.8934   -2.0218 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4121    0.8861   -3.5423 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2527    2.1542   -2.4927 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4472   -0.1572   -2.6835 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3920   -1.8258   -1.9231 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6335   -0.0679    0.8397 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5288   -1.2878   -0.0336 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9896   -0.6347   -0.7757 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7571    1.4287   -2.9784 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6629    2.6140   -0.0488 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0116    2.1983    2.0547 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6632    1.5996    1.9042 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7969   -0.7687    2.1786 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9993    0.3176    3.2925 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4393   -1.6638    3.2246 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8746   -2.9989    3.2032 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2953   -3.7002    2.4116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4551   -3.2104    0.7267 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.5093   -1.4320    2.1402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5808   -1.4721    3.3226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4014   -0.3809    2.1855 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3788   -3.2281    1.7126 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4381   -3.6901    1.8826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9036   -2.3203   -1.0624 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.5979   -3.0532    0.5904 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1897   -2.2735   -1.9080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4897   -2.8098   -0.3583 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1398   -0.3283   -1.0322 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4806    0.5811   -0.6388 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  7  8  1  0
  7  9  1  6
  9 10  2  0
  9 11  1  0
  7 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 23 22  1  1
 23 24  2  0
 23 25  2  0
 23 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  2  0
 29 30  1  0
 30 31  2  0
 31 32  1  0
 32 33  1  0
 33 34  2  0
 34 35  1  0
 35 36  2  0
 36 37  1  0
 37 38  2  0
 28 39  1  0
 39 40  1  1
 39 41  1  0
 41 42  1  0
 42 43  1  0
 43 44  1  0
 43 45  1  0
 45 46  1  0
 45 47  1  6
 47 48  2  0
 47 49  1  0
 45 50  1  0
 50 51  1  0
 51 52  1  0
 22 53  1  0
 53 54  2  0
 54 55  1  0
 55 56  1  0
 56 57  2  0
 12  2  1  0
 57 15  1  0
 57  2  1  0
 55 17  2  0
 54 19  1  0
 31 26  1  0
 38 33  1  0
 50 39  1  0
 52 27  1  0
 38 30  1  0
  1 58  1  0
  1 59  1  0
  1 60  1  0
  3 61  1  0
  3 62  1  0
  4 63  1  0
  4 64  1  0
  5 65  1  6
  6 66  1  0
  8 67  1  0
  8 68  1  0
  8 69  1  0
 11 70  1  0
 12 71  1  6
 13 72  1  0
 13 73  1  0
 14 74  1  0
 14 75  1  0
 16 76  1  0
 18 77  1  0
 20 78  1  0
 21 79  1  0
 29 80  1  0
 32 81  1  0
 34 82  1  0
 35 83  1  0
 36 84  1  0
 37 85  1  0
 40 86  1  0
 40 87  1  0
 40 88  1  0
 41 89  1  0
 41 90  1  0
 42 91  1  0
 42 92  1  0
 43 93  1  6
 44 94  1  0
 46 95  1  0
 46 96  1  0
 46 97  1  0
 49 98  1  0
 50 99  1  6
 51100  1  0
 51101  1  0
 52102  1  0
 52103  1  0
 53104  1  0
 56105  1  0
M  END

HEADER    PROTEIN                                 04-JUL-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   04-JUL-21         0                                  
HETATM    1  C   UNK     0       5.261   2.745   0.209  0.00  0.00           C+0
HETATM    2  C   UNK     0       5.949   1.433  -0.170  0.00  0.00           C+0
HETATM    3  C   UNK     0       5.586   1.177  -1.600  0.00  0.00           C+0
HETATM    4  C   UNK     0       6.779   1.177  -2.544  0.00  0.00           C+0
HETATM    5  C   UNK     0       7.670   0.078  -1.945  0.00  0.00           C+0
HETATM    6  O   UNK     0       6.929  -1.015  -1.539  0.00  0.00           O+0
HETATM    7  C   UNK     0       8.345   0.759  -0.745  0.00  0.00           C+0
HETATM    8  C   UNK     0       9.135  -0.355  -0.080  0.00  0.00           C+0
HETATM    9  C   UNK     0       9.387   1.622  -1.376  0.00  0.00           C+0
HETATM   10  O   UNK     0       9.323   2.858  -1.207  0.00  0.00           O+0
HETATM   11  O   UNK     0      10.390   1.063  -2.123  0.00  0.00           O+0
HETATM   12  C   UNK     0       7.416   1.509   0.107  0.00  0.00           C+0
HETATM   13  C   UNK     0       7.621   1.359   1.596  0.00  0.00           C+0
HETATM   14  C   UNK     0       7.114   0.102   2.182  0.00  0.00           C+0
HETATM   15  C   UNK     0       5.765  -0.223   1.717  0.00  0.00           C+0
HETATM   16  C   UNK     0       4.985  -1.184   2.374  0.00  0.00           C+0
HETATM   17  C   UNK     0       3.712  -1.488   1.947  0.00  0.00           C+0
HETATM   18  N   UNK     0       2.789  -2.353   2.389  0.00  0.00           N+0
HETATM   19  C   UNK     0       1.684  -2.297   1.634  0.00  0.00           C+0
HETATM   20  C   UNK     0       0.465  -2.944   1.628  0.00  0.00           C+0
HETATM   21  C   UNK     0      -0.520  -2.665   0.682  0.00  0.00           C+0
HETATM   22  C   UNK     0      -0.313  -1.722  -0.295  0.00  0.00           C+0
HETATM   23  S   UNK     0      -1.496  -1.332  -1.528  0.00  0.00           S+0
HETATM   24  O   UNK     0      -0.766  -0.540  -2.610  0.00  0.00           O+0
HETATM   25  O   UNK     0      -1.965  -2.609  -2.096  0.00  0.00           O+0
HETATM   26  C   UNK     0      -2.723  -0.286  -0.906  0.00  0.00           C+0
HETATM   27  C   UNK     0      -3.987  -0.722  -0.536  0.00  0.00           C+0
HETATM   28  C   UNK     0      -4.903   0.113  -0.013  0.00  0.00           C+0
HETATM   29  C   UNK     0      -4.572   1.476   0.166  0.00  0.00           C+0
HETATM   30  C   UNK     0      -3.320   1.909  -0.201  0.00  0.00           C+0
HETATM   31  C   UNK     0      -2.389   1.050  -0.734  0.00  0.00           C+0
HETATM   32  N   UNK     0      -1.306   1.793  -0.966  0.00  0.00           N+0
HETATM   33  C   UNK     0      -1.480   3.078  -0.615  0.00  0.00           C+0
HETATM   34  C   UNK     0      -0.646   4.196  -0.670  0.00  0.00           C+0
HETATM   35  C   UNK     0      -1.142   5.392  -0.218  0.00  0.00           C+0
HETATM   36  C   UNK     0      -2.417   5.490   0.273  0.00  0.00           C+0
HETATM   37  C   UNK     0      -3.269   4.396   0.339  0.00  0.00           C+0
HETATM   38  C   UNK     0      -2.764   3.177  -0.121  0.00  0.00           C+0
HETATM   39  C   UNK     0      -6.260  -0.344   0.380  0.00  0.00           C+0
HETATM   40  C   UNK     0      -7.161   0.845   0.225  0.00  0.00           C+0
HETATM   41  C   UNK     0      -6.259  -0.694   1.864  0.00  0.00           C+0
HETATM   42  C   UNK     0      -7.636  -1.171   2.273  0.00  0.00           C+0
HETATM   43  C   UNK     0      -8.027  -2.349   1.454  0.00  0.00           C+0
HETATM   44  O   UNK     0      -9.325  -2.719   1.788  0.00  0.00           O+0
HETATM   45  C   UNK     0      -7.972  -2.159  -0.031  0.00  0.00           C+0
HETATM   46  C   UNK     0      -9.200  -1.533  -0.630  0.00  0.00           C+0
HETATM   47  C   UNK     0      -7.944  -3.561  -0.606  0.00  0.00           C+0
HETATM   48  O   UNK     0      -7.821  -4.585   0.082  0.00  0.00           O+0
HETATM   49  O   UNK     0      -8.064  -3.685  -1.982  0.00  0.00           O+0
HETATM   50  C   UNK     0      -6.672  -1.507  -0.463  0.00  0.00           C+0
HETATM   51  C   UNK     0      -5.641  -2.609  -0.438  0.00  0.00           C+0
HETATM   52  C   UNK     0      -4.265  -2.154  -0.780  0.00  0.00           C+0
HETATM   53  C   UNK     0       0.923  -1.068  -0.289  0.00  0.00           C+0
HETATM   54  C   UNK     0       1.890  -1.352   0.652  0.00  0.00           C+0
HETATM   55  C   UNK     0       3.172  -0.856   0.867  0.00  0.00           C+0
HETATM   56  C   UNK     0       3.940   0.096   0.212  0.00  0.00           C+0
HETATM   57  C   UNK     0       5.235   0.404   0.646  0.00  0.00           C+0
HETATM   58  H   UNK     0       5.839   3.538  -0.315  0.00  0.00           H+0
HETATM   59  H   UNK     0       4.228   2.796  -0.199  0.00  0.00           H+0
HETATM   60  H   UNK     0       5.241   2.890   1.306  0.00  0.00           H+0
HETATM   61  H   UNK     0       5.123   0.160  -1.736  0.00  0.00           H+0
HETATM   62  H   UNK     0       4.853   1.893  -2.022  0.00  0.00           H+0
HETATM   63  H   UNK     0       6.412   0.886  -3.542  0.00  0.00           H+0
HETATM   64  H   UNK     0       7.253   2.154  -2.493  0.00  0.00           H+0
HETATM   65  H   UNK     0       8.447  -0.157  -2.684  0.00  0.00           H+0
HETATM   66  H   UNK     0       7.392  -1.826  -1.923  0.00  0.00           H+0
HETATM   67  H   UNK     0       9.633  -0.068   0.840  0.00  0.00           H+0
HETATM   68  H   UNK     0       8.529  -1.288  -0.034  0.00  0.00           H+0
HETATM   69  H   UNK     0       9.990  -0.635  -0.776  0.00  0.00           H+0
HETATM   70  H   UNK     0      10.757   1.429  -2.978  0.00  0.00           H+0
HETATM   71  H   UNK     0       7.663   2.614  -0.049  0.00  0.00           H+0
HETATM   72  H   UNK     0       7.012   2.198   2.055  0.00  0.00           H+0
HETATM   73  H   UNK     0       8.663   1.600   1.904  0.00  0.00           H+0
HETATM   74  H   UNK     0       7.797  -0.769   2.179  0.00  0.00           H+0
HETATM   75  H   UNK     0       6.999   0.318   3.293  0.00  0.00           H+0
HETATM   76  H   UNK     0       5.439  -1.664   3.225  0.00  0.00           H+0
HETATM   77  H   UNK     0       2.875  -2.999   3.203  0.00  0.00           H+0
HETATM   78  H   UNK     0       0.295  -3.700   2.412  0.00  0.00           H+0
HETATM   79  H   UNK     0      -1.455  -3.210   0.727  0.00  0.00           H+0
HETATM   80  H   UNK     0      -5.319   2.129   0.587  0.00  0.00           H+0
HETATM   81  H   UNK     0      -0.416   1.431  -1.377  0.00  0.00           H+0
HETATM   82  H   UNK     0       0.360   4.112  -1.058  0.00  0.00           H+0
HETATM   83  H   UNK     0      -0.467   6.251  -0.272  0.00  0.00           H+0
HETATM   84  H   UNK     0      -2.768   6.433   0.615  0.00  0.00           H+0
HETATM   85  H   UNK     0      -4.278   4.475   0.726  0.00  0.00           H+0
HETATM   86  H   UNK     0      -7.087   1.442   1.186  0.00  0.00           H+0
HETATM   87  H   UNK     0      -6.837   1.520  -0.600  0.00  0.00           H+0
HETATM   88  H   UNK     0      -8.236   0.621   0.153  0.00  0.00           H+0
HETATM   89  H   UNK     0      -6.054   0.247   2.410  0.00  0.00           H+0
HETATM   90  H   UNK     0      -5.509  -1.432   2.140  0.00  0.00           H+0
HETATM   91  H   UNK     0      -7.581  -1.472   3.323  0.00  0.00           H+0
HETATM   92  H   UNK     0      -8.401  -0.381   2.186  0.00  0.00           H+0
HETATM   93  H   UNK     0      -7.379  -3.228   1.713  0.00  0.00           H+0
HETATM   94  H   UNK     0      -9.438  -3.690   1.883  0.00  0.00           H+0
HETATM   95  H   UNK     0      -9.904  -2.320  -1.062  0.00  0.00           H+0
HETATM   96  H   UNK     0      -9.812  -1.095   0.187  0.00  0.00           H+0
HETATM   97  H   UNK     0      -9.013  -0.869  -1.484  0.00  0.00           H+0
HETATM   98  H   UNK     0      -8.608  -3.110  -2.583  0.00  0.00           H+0
HETATM   99  H   UNK     0      -6.836  -1.134  -1.492  0.00  0.00           H+0
HETATM  100  H   UNK     0      -5.988  -3.420  -1.101  0.00  0.00           H+0
HETATM  101  H   UNK     0      -5.598  -3.053   0.590  0.00  0.00           H+0
HETATM  102  H   UNK     0      -4.190  -2.273  -1.908  0.00  0.00           H+0
HETATM  103  H   UNK     0      -3.490  -2.810  -0.358  0.00  0.00           H+0
HETATM  104  H   UNK     0       1.140  -0.328  -1.032  0.00  0.00           H+0
HETATM  105  H   UNK     0       3.481   0.581  -0.639  0.00  0.00           H+0
CONECT    1    2   58   59   60                                             
CONECT    2    1    3   12   57                                             
CONECT    3    2    4   61   62                                             
CONECT    4    3    5   63   64                                             
CONECT    5    4    6    7   65                                             
CONECT    6    5   66                                                       
CONECT    7    5    8    9   12                                             
CONECT    8    7   67   68   69                                             
CONECT    9    7   10   11                                                  
CONECT   10    9                                                            
CONECT   11    9   70                                                       
CONECT   12    7   13    2   71                                             
CONECT   13   12   14   72   73                                             
CONECT   14   13   15   74   75                                             
CONECT   15   14   16   57                                                  
CONECT   16   15   17   76                                                  
CONECT   17   16   18   55                                                  
CONECT   18   17   19   77                                                  
CONECT   19   18   20   54                                                  
CONECT   20   19   21   78                                                  
CONECT   21   20   22   79                                                  
CONECT   22   21   23   53                                                  
CONECT   23   22   24   25   26                                             
CONECT   24   23                                                            
CONECT   25   23                                                            
CONECT   26   23   27   31                                                  
CONECT   27   26   28   52                                                  
CONECT   28   27   29   39                                                  
CONECT   29   28   30   80                                                  
CONECT   30   29   31   38                                                  
CONECT   31   30   32   26                                                  
CONECT   32   31   33   81                                                  
CONECT   33   32   34   38                                                  
CONECT   34   33   35   82                                                  
CONECT   35   34   36   83                                                  
CONECT   36   35   37   84                                                  
CONECT   37   36   38   85                                                  
CONECT   38   37   33   30                                                  
CONECT   39   28   40   41   50                                             
CONECT   40   39   86   87   88                                             
CONECT   41   39   42   89   90                                             
CONECT   42   41   43   91   92                                             
CONECT   43   42   44   45   93                                             
CONECT   44   43   94                                                       
CONECT   45   43   46   47   50                                             
CONECT   46   45   95   96   97                                             
CONECT   47   45   48   49                                                  
CONECT   48   47                                                            
CONECT   49   47   98                                                       
CONECT   50   45   51   39   99                                             
CONECT   51   50   52  100  101                                             
CONECT   52   51   27  102  103                                             
CONECT   53   22   54  104                                                  
CONECT   54   53   55   19                                                  
CONECT   55   54   56   17                                                  
CONECT   56   55   57  105                                                  
CONECT   57   56   15    2                                                  
CONECT   58    1                                                            
CONECT   59    1                                                            
CONECT   60    1                                                            
CONECT   61    3                                                            
CONECT   62    3                                                            
CONECT   63    4                                                            
CONECT   64    4                                                            
CONECT   65    5                                                            
CONECT   66    6                                                            
CONECT   67    8                                                            
CONECT   68    8                                                            
CONECT   69    8                                                            
CONECT   70   11                                                            
CONECT   71   12                                                            
CONECT   72   13                                                            
CONECT   73   13                                                            
CONECT   74   14                                                            
CONECT   75   14                                                            
CONECT   76   16                                                            
CONECT   77   18                                                            
CONECT   78   20                                                            
CONECT   79   21                                                            
CONECT   80   29                                                            
CONECT   81   32                                                            
CONECT   82   34                                                            
CONECT   83   35                                                            
CONECT   84   36                                                            
CONECT   85   37                                                            
CONECT   86   40                                                            
CONECT   87   40                                                            
CONECT   88   40                                                            
CONECT   89   41                                                            
CONECT   90   41                                                            
CONECT   91   42                                                            
CONECT   92   42                                                            
CONECT   93   43                                                            
CONECT   94   44                                                            
CONECT   95   46                                                            
CONECT   96   46                                                            
CONECT   97   46                                                            
CONECT   98   49                                                            
CONECT   99   50                                                            
CONECT  100   51                                                            
CONECT  101   51                                                            
CONECT  102   52                                                            
CONECT  103   52                                                            
CONECT  104   53                                                            
CONECT  105   56                                                            
MASTER        0    0    0    0    0    0    0    0  105    0  228    0
END

RDKit          3D

105114  0  0  0  0  0  0  0  0999 V2000
    5.2609    2.7454    0.2088 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9490    1.4331   -0.1703 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5860    1.1766   -1.5997 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7793    1.1769   -2.5436 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6705    0.0784   -1.9447 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9287   -1.0153   -1.5389 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3455    0.7589   -0.7454 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1347   -0.3547   -0.0798 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3873    1.6216   -1.3759 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3235    2.8578   -1.2073 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3897    1.0630   -2.1230 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4164    1.5092    0.1069 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6212    1.3585    1.5957 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1143    0.1021    2.1818 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7645   -0.2226    1.7166 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9852   -1.1843    2.3743 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7121   -1.4882    1.9473 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7893   -2.3525    2.3887 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6841   -2.2975    1.6343 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4646   -2.9443    1.6282 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5199   -2.6654    0.6818 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3134   -1.7223   -0.2953 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4960   -1.3320   -1.5281 S   0  0  1  0  0  6  0  0  0  0  0  0
   -0.7655   -0.5395   -2.6099 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9654   -2.6090   -2.0961 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7225   -0.2863   -0.9056 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9872   -0.7224   -0.5359 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
12-({17-carboxy-18-hydroxy-17,21-dimethyl-10-azapentacyclo[11.8.0.0,.0,.0,]henicosa-1,3(11),4(9),5,7,12-hexaen-6-yl}sulfonyl)-18-hydroxy-17,21-dimethyl-10-azapentacyclo[11.8.0.0,.0,.0,]henicosa-1(13),2,4,6,8,11-hexaene-17-carboxylate	Generator
12-({17-carboxy-18-hydroxy-17,21-dimethyl-10-azapentacyclo[11.8.0.0,.0,.0,]henicosa-1,3(11),4(9),5,7,12-hexaen-6-yl}sulphonyl)-18-hydroxy-17,21-dimethyl-10-azapentacyclo[11.8.0.0,.0,.0,]henicosa-1(13),2,4,6,8,11-hexaene-17-carboxylate	Generator
12-({17-carboxy-18-hydroxy-17,21-dimethyl-10-azapentacyclo[11.8.0.0,.0,.0,]henicosa-1,3(11),4(9),5,7,12-hexaen-6-yl}sulphonyl)-18-hydroxy-17,21-dimethyl-10-azapentacyclo[11.8.0.0,.0,.0,]henicosa-1(13),2,4,6,8,11-hexaene-17-carboxylic acid	Generator
Sulphadixiamycin C	Generator

Chemical Formula

C₄₆H₄₈N₂O₈S

Average Mass

788.9600 Da

Monoisotopic Mass

788.31314 Da

IUPAC Name

(3S,4S,4aR,13bR)-11-{[(3R,4R,4aR,13bR)-4-carboxy-3-hydroxy-4,13b-dimethyl-1H,2H,3H,4H,4aH,5H,6H,8H,13bH-naphtho[2,1-b]carbazol-7-yl]sulfonyl}-3-hydroxy-4,13b-dimethyl-1H,2H,3H,4H,4aH,5H,6H,8H,13bH-naphtho[2,1-b]carbazole-4-carboxylic acid

Traditional Name

(3S,4S,4aR,13bR)-11-[(3R,4R,4aR,13bR)-4-carboxy-3-hydroxy-4,13b-dimethyl-1H,2H,3H,4aH,5H,6H,8H-naphtho[2,1-b]carbazol-7-ylsulfonyl]-3-hydroxy-4,13b-dimethyl-1H,2H,3H,4aH,5H,6H,8H-naphtho[2,1-b]carbazole-4-carboxylic acid

CAS Registry Number

Not Available

SMILES

CC12CCC(O)C(C)(C1CCC1=C2C=C2C(NC3=C2C=C(C=C3)S(=O)(=O)C2=C3NC4=CC=CC=C4C3=CC3=C2CCC2C3(C)CCC(O)C2(C)C(O)=O)=C1)C(O)=O

InChI Identifier

InChI=1S/C46H48N2O8S/c1-43-17-15-37(49)45(3,41(51)52)35(43)13-9-23-19-34-28(21-30(23)43)27-20-24(10-12-33(27)47-34)57(55,56)40-26-11-14-36-44(2,18-16-38(50)46(36,4)42(53)54)31(26)22-29-25-7-5-6-8-32(25)48-39(29)40/h5-8,10,12,19-22,35-38,47-50H,9,11,13-18H2,1-4H3,(H,51,52)(H,53,54)

InChI Key

JUHALZHBXHSBMH-UHFFFAOYSA-N

Experimental Spectra

Not Available

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Streptomyces albus	NPAtlas	26366473

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
logP	4.74	ALOGPS
logP	7.76	ChemAxon
logS	-6.2	ALOGPS
pKa (Strongest Acidic)	3.68	ChemAxon
pKa (Strongest Basic)	-3	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	8	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	180.78 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	215.84 m³·mol⁻¹	ChemAxon
Polarizability	86.99 Å³	ChemAxon
Number of Rings	10	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA013680

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

78443659

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

139586887

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Sulfadixiamycin C (NP0014727)

MOL for NP0014727 (Sulfadixiamycin C)

3D MOL for NP0014727 (Sulfadixiamycin C)

3D SDF for NP0014727 (Sulfadixiamycin C)

3D-SDF for NP0014727 (Sulfadixiamycin C)

PDB for NP0014727 (Sulfadixiamycin C)

3D PDB for NP0014727 (Sulfadixiamycin C)

SMILES for NP0014727 (Sulfadixiamycin C)

INCHI for NP0014727 (Sulfadixiamycin C)

Structure for NP0014727 (Sulfadixiamycin C)

3D Structure for NP0014727 (Sulfadixiamycin C)