NP-MRD: Showing NP-Card for Spumigin K (NP0016959)

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Record Information

Version

2.0

Created at

2021-01-06 01:48:28 UTC

Updated at

2021-07-15 17:24:10 UTC

NP-MRD ID

NP0016959

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Spumigin K

Provided By

NPAtlas

Description

Spumigin K is found in Sphaerospermopsis torques-reginae and Sphaerospermopsis torques-reginae ITEP-024. Based on a literature review very few articles have been published on (2S)-N-[(3R)-1-carbamimidoyl-2-hydroxypiperidin-3-yl]-1-[(2R)-2-{[1,2-dihydroxy-4-(4-hydroxyphenyl)butylidene]amino}-3-(4-hydroxyphenyl)propanoyl]-4-methylpyrrolidine-2-carboximidic acid.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307042107233D          

 86 89  0  0  0  0            999 V2000
   -1.9482    3.5660   -2.7067 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0058    2.3882   -2.5915 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8547    1.1994   -2.1065 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6325    1.3816   -0.5909 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.3833    0.5333    0.2632 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9444   -0.0771    1.2514 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7854    0.3301    0.0013 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6082   -0.5315    0.8475 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.2392   -1.5730    0.0002 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.6314   -1.9498    0.4276 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.5821   -0.8283    0.6044 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.8717    0.4096    0.7968 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4385    1.6045    0.2867 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7271    2.5537   -0.2119 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8464    1.8106    0.3053 N   0  0  0  0  0  0  0  0  0  0  0  0
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    0.5665   -0.6514    1.5445 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9463   -1.9611   -1.2086 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.0813   -4.6300    3.0406 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2862   -7.2714    2.5561 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5398   -5.7694    1.0323 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3717   -3.7402   -0.3445 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7599   -1.2056    1.7160 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9728   -2.4498   -0.5254 H   0  0  0  0  0  0  0  0  0  0  0  0
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    5.8270   -0.3337   -1.5148 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7728   -0.9084   -0.1267 H   0  0  0  0  0  0  0  0  0  0  0  0
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   10.6464    4.4395   -0.8977 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.3154    3.5089   -0.8368 H   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  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
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 12 16  1  0  0  0  0
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M  END

     RDKit          3D

 86 89  0  0  0  0  0  0  0  0999 V2000
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   -5.1909    1.4153    1.6298 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6633   -0.6581    2.7552 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5665   -0.6514    1.5445 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9463   -1.9611   -1.2086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6708   -1.7072   -0.4614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2176   -2.6425    1.6800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0813   -4.6300    3.0406 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2862   -7.2714    2.5561 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5398   -5.7694    1.0323 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3717   -3.7402   -0.3445 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7599   -1.2056    1.7160 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9728   -2.4498   -0.5254 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8799   -1.7940    1.5042 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8270   -0.3337   -1.5148 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7728   -0.9084   -0.1267 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7694    0.7685    1.3749 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7008    1.3113   -0.0111 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6537    2.6461   -1.7950 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4396    4.1785   -2.4913 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6464    4.4395   -0.8977 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9241    2.7603    0.5946 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1688    1.1929    1.3480 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0089    2.7464   -1.7644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3154    3.5089   -0.8368 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 12 16  1  0
 16 17  1  0
  4 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  2  0
 26 27  1  0
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 28 29  2  0
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 30 31  1  0
 31 32  2  0
 31 33  1  0
 33 34  1  0
 33 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  2  0
 38 39  1  0
 39 40  2  0
 40 41  1  0
 40 42  1  0
 42 43  2  0
 18 44  1  0
 44  2  1  0
 16  8  1  0
 29 23  1  0
 43 37  1  0
  1 45  1  0
  1 46  1  0
  1 47  1  0
  2 48  1  6
  3 49  1  0
  3 50  1  0
  4 51  1  1
  7 52  1  0
  8 53  1  1
  9 54  1  0
  9 55  1  0
 10 56  1  0
 10 57  1  0
 11 58  1  0
 11 59  1  0
 14 60  1  0
 15 61  1  0
 15 62  1  0
 16 63  1  1
 17 64  1  0
 21 65  1  1
 22 66  1  0
 22 67  1  0
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 25 69  1  0
 27 70  1  0
 28 71  1  0
 29 72  1  0
 30 73  1  0
 33 74  1  6
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 35 76  1  0
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 36 78  1  0
 36 79  1  0
 38 80  1  0
 39 81  1  0
 41 82  1  0
 42 83  1  0
 43 84  1  0
 44 85  1  0
 44 86  1  0
M  END


  Mrv1652307042107233D          

 86 89  0  0  0  0            999 V2000
   -1.9482    3.5660   -2.7067 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0058    2.3882   -2.5915 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8547    1.1994   -2.1065 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6325    1.3816   -0.5909 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.3833    0.5333    0.2632 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9444   -0.0771    1.2514 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7854    0.3301    0.0013 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6082   -0.5315    0.8475 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.2392   -1.5730    0.0002 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.6314   -1.9498    0.4276 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.5821   -0.8283    0.6044 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.8717    0.4096    0.7968 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4385    1.6045    0.2867 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7271    2.5537   -0.2119 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8464    1.8106    0.3053 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6194    0.3904    1.5032 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.8508   -0.0944    2.7875 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2038    1.3990   -0.5983 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8858    0.6627   -0.1632 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0392    1.2376   -0.3951 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0014   -0.6288    0.4981 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3985   -1.7889   -0.2421 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5867   -3.0290    0.5523 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3731   -3.3272    1.5258 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3068   -4.4489    2.2993 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7469   -5.3170    2.1103 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7710   -6.4529    2.9297 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7176   -5.0722    1.1674 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6124   -3.9123    0.3954 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4092   -1.0011    0.7422 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3342   -1.0981   -0.3036 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9696   -0.8594   -1.4829 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7321   -1.4832   -0.0167 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9000   -1.7239    1.3671 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7655   -0.4846   -0.4009 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.6631    0.8464    0.2681 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.7371    1.7805   -0.1662 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5718    2.6304   -1.2355 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5690    3.5048   -1.6455 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7543    3.5313   -0.9763 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7551    4.4006   -1.3785 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9513    2.6947    0.0952 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9583    1.8266    0.5011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0208    2.6486   -1.4615 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.8746    4.0220   -3.7125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0264    3.2566   -2.5772 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7693    4.3035   -1.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5068    2.1471   -3.5452 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4000    0.2397   -2.4297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9104    1.3042   -2.3849 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -8.2507   -1.0613    1.4743 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.7095    2.5822   -0.3063 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -9.3307    2.2571    1.1145 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.6633   -0.6581    2.7552 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5665   -0.6514    1.5445 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9463   -1.9611   -1.2086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6708   -1.7072   -0.4614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2176   -2.6425    1.6800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0813   -4.6300    3.0406 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2862   -7.2714    2.5561 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5398   -5.7694    1.0323 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3717   -3.7402   -0.3445 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7599   -1.2056    1.7160 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9728   -2.4498   -0.5254 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8799   -1.7940    1.5042 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8270   -0.3337   -1.5148 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7728   -0.9084   -0.1267 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7694    0.7685    1.3749 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7008    1.3113   -0.0111 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6537    2.6461   -1.7950 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4396    4.1785   -2.4913 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6464    4.4395   -0.8977 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9241    2.7603    0.5946 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1688    1.1929    1.3480 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.3154    3.5089   -0.8368 H   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  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
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 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 12 16  1  0  0  0  0
 16 17  1  0  0  0  0
  4 18  1  0  0  0  0
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 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
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 33 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
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 39 40  2  0  0  0  0
 40 41  1  0  0  0  0
 40 42  1  0  0  0  0
 42 43  2  0  0  0  0
 18 44  1  0  0  0  0
 44  2  1  0  0  0  0
 16  8  1  0  0  0  0
 29 23  1  0  0  0  0
 43 37  1  0  0  0  0
  1 45  1  0  0  0  0
  1 46  1  0  0  0  0
  1 47  1  0  0  0  0
  2 48  1  6  0  0  0
  3 49  1  0  0  0  0
  3 50  1  0  0  0  0
  4 51  1  1  0  0  0
  7 52  1  0  0  0  0
  8 53  1  1  0  0  0
  9 54  1  0  0  0  0
  9 55  1  0  0  0  0
 10 56  1  0  0  0  0
 10 57  1  0  0  0  0
 11 58  1  0  0  0  0
 11 59  1  0  0  0  0
 14 60  1  0  0  0  0
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 16 63  1  1  0  0  0
 17 64  1  0  0  0  0
 21 65  1  1  0  0  0
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 22 67  1  0  0  0  0
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 27 70  1  0  0  0  0
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 29 72  1  0  0  0  0
 30 73  1  0  0  0  0
 33 74  1  6  0  0  0
 34 75  1  0  0  0  0
 35 76  1  0  0  0  0
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 36 78  1  0  0  0  0
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 43 84  1  0  0  0  0
 44 85  1  0  0  0  0
 44 86  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0016959

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC1=C([H])C([H])=C(C([H])=C1[H])C([H])([H])C([H])([H])[C@@]([H])(O[H])C(=O)N([H])[C@@]([H])(C(=O)N1C([H])([H])[C@]([H])(C([H])([H])[H])C([H])([H])[C@@]1([H])C(=O)N([H])[C@]1([H])C([H])([H])C([H])([H])C([H])([H])N(C(=N[H])N([H])[H])[C@@]1([H])O[H])C([H])([H])C1=C([H])C([H])=C(O[H])C([H])=C1[H]

> <INCHI_IDENTIFIER>
InChI=1S/C31H42N6O7/c1-18-15-25(27(41)34-23-3-2-14-36(29(23)43)31(32)33)37(17-18)30(44)24(16-20-6-11-22(39)12-7-20)35-28(42)26(40)13-8-19-4-9-21(38)10-5-19/h4-7,9-12,18,23-26,29,38-40,43H,2-3,8,13-17H2,1H3,(H3,32,33)(H,34,41)(H,35,42)/t18-,23-,24-,25+,26-,29+/m1/s1

> <INCHI_KEY>
CUYCVKFWPTWZJN-XLOUHILKSA-N

> <FORMULA>
C31H42N6O7

> <MOLECULAR_WEIGHT>
610.712

> <EXACT_MASS>
610.311497716

> <JCHEM_ACCEPTOR_COUNT>
10

> <JCHEM_ATOM_COUNT>
86

> <JCHEM_AVERAGE_POLARIZABILITY>
65.5692494737533

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
8

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S,4R)-N-[(2S,3R)-1-carbamimidoyl-2-hydroxypiperidin-3-yl]-1-[(2R)-2-[(2R)-2-hydroxy-4-(4-hydroxyphenyl)butanamido]-3-(4-hydroxyphenyl)propanoyl]-4-methylpyrrolidine-2-carboxamide

> <ALOGPS_LOGP>
0.49

> <JCHEM_LOGP>
0.21785415894412272

> <ALOGPS_LOGS>
-4.04

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA>
9.624635748597939

> <JCHEM_PKA_STRONGEST_ACIDIC>
9.121447202473107

> <JCHEM_PKA_STRONGEST_BASIC>
10.147076302126592

> <JCHEM_POLAR_SURFACE_AREA>
212.53999999999996

> <JCHEM_REFRACTIVITY>
172.31519999999995

> <JCHEM_ROTATABLE_BOND_COUNT>
10

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
5.52e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S,4R)-N-[(2S,3R)-1-carbamimidoyl-2-hydroxypiperidin-3-yl]-1-[(2R)-2-[(2R)-2-hydroxy-4-(4-hydroxyphenyl)butanamido]-3-(4-hydroxyphenyl)propanoyl]-4-methylpyrrolidine-2-carboxamide

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 86 89  0  0  0  0  0  0  0  0999 V2000
   -1.9482    3.5660   -2.7067 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0058    2.3882   -2.5915 C   0  0  2  0  0  0  0  0  0  0  0  0
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   -4.6082   -0.5315    0.8475 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.2392   -1.5730    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6314   -1.9498    0.4276 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5821   -0.8283    0.6044 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8717    0.4096    0.7968 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4385    1.6045    0.2867 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7271    2.5537   -0.2119 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8464    1.8106    0.3053 N   0  0  0  0  0  0  0  0  0  0  0  0
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    5.6631    0.8464    0.2681 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7371    1.7805   -0.1662 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5718    2.6304   -1.2355 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5690    3.5048   -1.6455 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7543    3.5313   -0.9763 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7551    4.4006   -1.3785 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9513    2.6947    0.0952 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9583    1.8266    0.5011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0208    2.6486   -1.4615 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.4000    0.2397   -2.4297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9104    1.3042   -2.3849 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9838    2.4883   -0.4641 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1806    0.8264   -0.8248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9341   -0.9883    1.5886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6303   -2.5204    0.1075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1963   -1.2626   -1.0625 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6151   -2.6021    1.3446 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0310   -2.6480   -0.3677 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2507   -1.0613    1.4743 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2561   -0.7561   -0.2897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7095    2.5822   -0.3063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4463    1.5178   -0.4969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3307    2.2571    1.1145 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1909    1.4153    1.6298 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6633   -0.6581    2.7552 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5665   -0.6514    1.5445 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9463   -1.9611   -1.2086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6708   -1.7072   -0.4614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2176   -2.6425    1.6800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0813   -4.6300    3.0406 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2862   -7.2714    2.5561 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5398   -5.7694    1.0323 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3717   -3.7402   -0.3445 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7599   -1.2056    1.7160 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9728   -2.4498   -0.5254 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8799   -1.7940    1.5042 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8270   -0.3337   -1.5148 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7728   -0.9084   -0.1267 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7694    0.7685    1.3749 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7008    1.3113   -0.0111 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6537    2.6461   -1.7950 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4396    4.1785   -2.4913 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6464    4.4395   -0.8977 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9241    2.7603    0.5946 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1688    1.1929    1.3480 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0089    2.7464   -1.7644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3154    3.5089   -0.8368 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
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  4 18  1  0
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 44 86  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      -1.948   3.566  -2.707  0.00  0.00           C+0
HETATM    2  C   UNK     0      -1.006   2.388  -2.591  0.00  0.00           C+0
HETATM    3  C   UNK     0      -1.855   1.199  -2.107  0.00  0.00           C+0
HETATM    4  C   UNK     0      -1.633   1.382  -0.591  0.00  0.00           C+0
HETATM    5  C   UNK     0      -2.383   0.533   0.263  0.00  0.00           C+0
HETATM    6  O   UNK     0      -1.944  -0.077   1.251  0.00  0.00           O+0
HETATM    7  N   UNK     0      -3.785   0.330   0.001  0.00  0.00           N+0
HETATM    8  C   UNK     0      -4.608  -0.532   0.848  0.00  0.00           C+0
HETATM    9  C   UNK     0      -5.239  -1.573   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -6.631  -1.950   0.428  0.00  0.00           C+0
HETATM   11  C   UNK     0      -7.582  -0.828   0.604  0.00  0.00           C+0
HETATM   12  N   UNK     0      -6.872   0.410   0.797  0.00  0.00           N+0
HETATM   13  C   UNK     0      -7.439   1.605   0.287  0.00  0.00           C+0
HETATM   14  N   UNK     0      -6.727   2.554  -0.212  0.00  0.00           N+0
HETATM   15  N   UNK     0      -8.846   1.811   0.305  0.00  0.00           N+0
HETATM   16  C   UNK     0      -5.619   0.390   1.503  0.00  0.00           C+0
HETATM   17  O   UNK     0      -5.851  -0.094   2.788  0.00  0.00           O+0
HETATM   18  N   UNK     0      -0.204   1.399  -0.598  0.00  0.00           N+0
HETATM   19  C   UNK     0       0.886   0.663  -0.163  0.00  0.00           C+0
HETATM   20  O   UNK     0       2.039   1.238  -0.395  0.00  0.00           O+0
HETATM   21  C   UNK     0       1.001  -0.629   0.498  0.00  0.00           C+0
HETATM   22  C   UNK     0       0.399  -1.789  -0.242  0.00  0.00           C+0
HETATM   23  C   UNK     0       0.587  -3.029   0.552  0.00  0.00           C+0
HETATM   24  C   UNK     0      -0.373  -3.327   1.526  0.00  0.00           C+0
HETATM   25  C   UNK     0      -0.307  -4.449   2.299  0.00  0.00           C+0
HETATM   26  C   UNK     0       0.747  -5.317   2.110  0.00  0.00           C+0
HETATM   27  O   UNK     0       0.771  -6.453   2.930  0.00  0.00           O+0
HETATM   28  C   UNK     0       1.718  -5.072   1.167  0.00  0.00           C+0
HETATM   29  C   UNK     0       1.612  -3.912   0.395  0.00  0.00           C+0
HETATM   30  N   UNK     0       2.409  -1.001   0.742  0.00  0.00           N+0
HETATM   31  C   UNK     0       3.334  -1.098  -0.304  0.00  0.00           C+0
HETATM   32  O   UNK     0       2.970  -0.859  -1.483  0.00  0.00           O+0
HETATM   33  C   UNK     0       4.732  -1.483  -0.017  0.00  0.00           C+0
HETATM   34  O   UNK     0       4.900  -1.724   1.367  0.00  0.00           O+0
HETATM   35  C   UNK     0       5.766  -0.485  -0.401  0.00  0.00           C+0
HETATM   36  C   UNK     0       5.663   0.846   0.268  0.00  0.00           C+0
HETATM   37  C   UNK     0       6.737   1.781  -0.166  0.00  0.00           C+0
HETATM   38  C   UNK     0       6.572   2.630  -1.236  0.00  0.00           C+0
HETATM   39  C   UNK     0       7.569   3.505  -1.646  0.00  0.00           C+0
HETATM   40  C   UNK     0       8.754   3.531  -0.976  0.00  0.00           C+0
HETATM   41  O   UNK     0       9.755   4.401  -1.379  0.00  0.00           O+0
HETATM   42  C   UNK     0       8.951   2.695   0.095  0.00  0.00           C+0
HETATM   43  C   UNK     0       7.958   1.827   0.501  0.00  0.00           C+0
HETATM   44  C   UNK     0      -0.021   2.649  -1.462  0.00  0.00           C+0
HETATM   45  H   UNK     0      -1.875   4.022  -3.712  0.00  0.00           H+0
HETATM   46  H   UNK     0      -3.026   3.257  -2.577  0.00  0.00           H+0
HETATM   47  H   UNK     0      -1.769   4.303  -1.895  0.00  0.00           H+0
HETATM   48  H   UNK     0      -0.507   2.147  -3.545  0.00  0.00           H+0
HETATM   49  H   UNK     0      -1.400   0.240  -2.430  0.00  0.00           H+0
HETATM   50  H   UNK     0      -2.910   1.304  -2.385  0.00  0.00           H+0
HETATM   51  H   UNK     0      -1.984   2.488  -0.464  0.00  0.00           H+0
HETATM   52  H   UNK     0      -4.181   0.826  -0.825  0.00  0.00           H+0
HETATM   53  H   UNK     0      -3.934  -0.988   1.589  0.00  0.00           H+0
HETATM   54  H   UNK     0      -4.630  -2.520   0.108  0.00  0.00           H+0
HETATM   55  H   UNK     0      -5.196  -1.263  -1.063  0.00  0.00           H+0
HETATM   56  H   UNK     0      -6.615  -2.602   1.345  0.00  0.00           H+0
HETATM   57  H   UNK     0      -7.031  -2.648  -0.368  0.00  0.00           H+0
HETATM   58  H   UNK     0      -8.251  -1.061   1.474  0.00  0.00           H+0
HETATM   59  H   UNK     0      -8.256  -0.756  -0.290  0.00  0.00           H+0
HETATM   60  H   UNK     0      -5.710   2.582  -0.306  0.00  0.00           H+0
HETATM   61  H   UNK     0      -9.446   1.518  -0.497  0.00  0.00           H+0
HETATM   62  H   UNK     0      -9.331   2.257   1.115  0.00  0.00           H+0
HETATM   63  H   UNK     0      -5.191   1.415   1.630  0.00  0.00           H+0
HETATM   64  H   UNK     0      -6.663  -0.658   2.755  0.00  0.00           H+0
HETATM   65  H   UNK     0       0.567  -0.651   1.545  0.00  0.00           H+0
HETATM   66  H   UNK     0       0.946  -1.961  -1.209  0.00  0.00           H+0
HETATM   67  H   UNK     0      -0.671  -1.707  -0.461  0.00  0.00           H+0
HETATM   68  H   UNK     0      -1.218  -2.643   1.680  0.00  0.00           H+0
HETATM   69  H   UNK     0      -1.081  -4.630   3.041  0.00  0.00           H+0
HETATM   70  H   UNK     0       0.286  -7.271   2.556  0.00  0.00           H+0
HETATM   71  H   UNK     0       2.540  -5.769   1.032  0.00  0.00           H+0
HETATM   72  H   UNK     0       2.372  -3.740  -0.345  0.00  0.00           H+0
HETATM   73  H   UNK     0       2.760  -1.206   1.716  0.00  0.00           H+0
HETATM   74  H   UNK     0       4.973  -2.450  -0.525  0.00  0.00           H+0
HETATM   75  H   UNK     0       5.880  -1.794   1.504  0.00  0.00           H+0
HETATM   76  H   UNK     0       5.827  -0.334  -1.515  0.00  0.00           H+0
HETATM   77  H   UNK     0       6.773  -0.908  -0.127  0.00  0.00           H+0
HETATM   78  H   UNK     0       5.769   0.769   1.375  0.00  0.00           H+0
HETATM   79  H   UNK     0       4.701   1.311  -0.011  0.00  0.00           H+0
HETATM   80  H   UNK     0       5.654   2.646  -1.795  0.00  0.00           H+0
HETATM   81  H   UNK     0       7.440   4.178  -2.491  0.00  0.00           H+0
HETATM   82  H   UNK     0      10.646   4.439  -0.898  0.00  0.00           H+0
HETATM   83  H   UNK     0       9.924   2.760   0.595  0.00  0.00           H+0
HETATM   84  H   UNK     0       8.169   1.193   1.348  0.00  0.00           H+0
HETATM   85  H   UNK     0       1.009   2.746  -1.764  0.00  0.00           H+0
HETATM   86  H   UNK     0      -0.315   3.509  -0.837  0.00  0.00           H+0
CONECT    1    2   45   46   47                                             
CONECT    2    1    3   44   48                                             
CONECT    3    2    4   49   50                                             
CONECT    4    3    5   18   51                                             
CONECT    5    4    6    7                                                  
CONECT    6    5                                                            
CONECT    7    5    8   52                                                  
CONECT    8    7    9   16   53                                             
CONECT    9    8   10   54   55                                             
CONECT   10    9   11   56   57                                             
CONECT   11   10   12   58   59                                             
CONECT   12   11   13   16                                                  
CONECT   13   12   14   15                                                  
CONECT   14   13   60                                                       
CONECT   15   13   61   62                                                  
CONECT   16   12   17    8   63                                             
CONECT   17   16   64                                                       
CONECT   18    4   19   44                                                  
CONECT   19   18   20   21                                                  
CONECT   20   19                                                            
CONECT   21   19   22   30   65                                             
CONECT   22   21   23   66   67                                             
CONECT   23   22   24   29                                                  
CONECT   24   23   25   68                                                  
CONECT   25   24   26   69                                                  
CONECT   26   25   27   28                                                  
CONECT   27   26   70                                                       
CONECT   28   26   29   71                                                  
CONECT   29   28   23   72                                                  
CONECT   30   21   31   73                                                  
CONECT   31   30   32   33                                                  
CONECT   32   31                                                            
CONECT   33   31   34   35   74                                             
CONECT   34   33   75                                                       
CONECT   35   33   36   76   77                                             
CONECT   36   35   37   78   79                                             
CONECT   37   36   38   43                                                  
CONECT   38   37   39   80                                                  
CONECT   39   38   40   81                                                  
CONECT   40   39   41   42                                                  
CONECT   41   40   82                                                       
CONECT   42   40   43   83                                                  
CONECT   43   42   37   84                                                  
CONECT   44   18    2   85   86                                             
CONECT   45    1                                                            
CONECT   46    1                                                            
CONECT   47    1                                                            
CONECT   48    2                                                            
CONECT   49    3                                                            
CONECT   50    3                                                            
CONECT   51    4                                                            
CONECT   52    7                                                            
CONECT   53    8                                                            
CONECT   54    9                                                            
CONECT   55    9                                                            
CONECT   56   10                                                            
CONECT   57   10                                                            
CONECT   58   11                                                            
CONECT   59   11                                                            
CONECT   60   14                                                            
CONECT   61   15                                                            
CONECT   62   15                                                            
CONECT   63   16                                                            
CONECT   64   17                                                            
CONECT   65   21                                                            
CONECT   66   22                                                            
CONECT   67   22                                                            
CONECT   68   24                                                            
CONECT   69   25                                                            
CONECT   70   27                                                            
CONECT   71   28                                                            
CONECT   72   29                                                            
CONECT   73   30                                                            
CONECT   74   33                                                            
CONECT   75   34                                                            
CONECT   76   35                                                            
CONECT   77   35                                                            
CONECT   78   36                                                            
CONECT   79   36                                                            
CONECT   80   38                                                            
CONECT   81   39                                                            
CONECT   82   41                                                            
CONECT   83   42                                                            
CONECT   84   43                                                            
CONECT   85   44                                                            
CONECT   86   44                                                            
MASTER        0    0    0    0    0    0    0    0   86    0  178    0
END

RDKit          3D

86 89  0  0  0  0  0  0  0  0999 V2000
   -1.9482    3.5660   -2.7067 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
(2S)-N-[(3R)-1-Carbamimidoyl-2-hydroxypiperidin-3-yl]-1-[(2R)-2-{[1,2-dihydroxy-4-(4-hydroxyphenyl)butylidene]amino}-3-(4-hydroxyphenyl)propanoyl]-4-methylpyrrolidine-2-carboximidate	Generator

Chemical Formula

C₃₁H₄₂N₆O₇

Average Mass

610.7120 Da

Monoisotopic Mass

610.31150 Da

IUPAC Name

(2S,4R)-N-[(2S,3R)-1-carbamimidoyl-2-hydroxypiperidin-3-yl]-1-[(2R)-2-[(2R)-2-hydroxy-4-(4-hydroxyphenyl)butanamido]-3-(4-hydroxyphenyl)propanoyl]-4-methylpyrrolidine-2-carboxamide

Traditional Name

(2S,4R)-N-[(2S,3R)-1-carbamimidoyl-2-hydroxypiperidin-3-yl]-1-[(2R)-2-[(2R)-2-hydroxy-4-(4-hydroxyphenyl)butanamido]-3-(4-hydroxyphenyl)propanoyl]-4-methylpyrrolidine-2-carboxamide

CAS Registry Number

Not Available

SMILES

CC1C[C@H](N(C1)C(=O)[C@@H](CC1=CC=C(O)C=C1)NC(=O)C(O)CCC1=CC=C(O)C=C1)C(=O)N[C@@H]1CCCN(C1O)C(N)=N

InChI Identifier

InChI=1S/C31H42N6O7/c1-18-15-25(27(41)34-23-3-2-14-36(29(23)43)31(32)33)37(17-18)30(44)24(16-20-6-11-22(39)12-7-20)35-28(42)26(40)13-8-19-4-9-21(38)10-5-19/h4-7,9-12,18,23-26,29,38-40,43H,2-3,8,13-17H2,1H3,(H3,32,33)(H,34,41)(H,35,42)/t18?,23-,24-,25+,26?,29?/m1/s1

InChI Key

CUYCVKFWPTWZJN-XLOUHILKSA-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
Sphaerospermopsis torques-reginae	LOTUS Database	35616633
Sphaerospermopsis torques-reginae ITEP-024	NPAtlas	28876933

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	0.49	ALOGPS
logP	0.22	ChemAxon
logS	-4	ALOGPS
pKa (Strongest Acidic)	9.12	ChemAxon
pKa (Strongest Basic)	10.15	ChemAxon
Physiological Charge	1	ChemAxon
Hydrogen Acceptor Count	10	ChemAxon
Hydrogen Donor Count	8	ChemAxon
Polar Surface Area	212.54 Å²	ChemAxon
Rotatable Bond Count	10	ChemAxon
Refractivity	172.32 m³·mol⁻¹	ChemAxon
Polarizability	65.57 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

NPAtlas ID

NPA028813

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

146684839

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Spumigin K (NP0016959)

MOL for NP0016959 (Spumigin K)

3D MOL for NP0016959 (Spumigin K)

3D SDF for NP0016959 (Spumigin K)

3D-SDF for NP0016959 (Spumigin K)

PDB for NP0016959 (Spumigin K)

3D PDB for NP0016959 (Spumigin K)

SMILES for NP0016959 (Spumigin K)

INCHI for NP0016959 (Spumigin K)

Structure for NP0016959 (Spumigin K)

3D Structure for NP0016959 (Spumigin K)