NP-MRD: Showing NP-Card for 6108C (NP0009489)

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Record Information

Version

2.0

Created at

2020-12-09 06:51:46 UTC

Updated at

2021-07-15 17:03:24 UTC

NP-MRD ID

NP0009489

Secondary Accession Numbers

None

Natural Product Identification

Common Name

6108C

Provided By

NPAtlas

Description

6108C is found in Micromonospora and Micromonospora fastidiosa sp. nov. BA06108 (FERM P-9897).

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307012120323D          

106108  0  0  0  0            999 V2000
    7.5436   -0.3135   -2.8653 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6900   -1.1291   -1.9534 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.4080   -0.4919   -1.5271 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6776   -0.2278   -2.7263 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4624   -0.8289   -2.9897 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0861   -0.9973   -4.1527 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6525   -1.2532   -1.8444 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1685   -1.1339   -2.0131 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7415    0.1240   -2.3786 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3913   -1.6651   -0.8744 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1919   -2.3864    0.1507 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7291   -0.7842   -0.3223 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7213   -1.7589    0.0352 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.0105   -2.2077   -2.3583 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.2293   -2.3293   -0.8933 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.5817   -3.6242   -0.4511 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6911   -4.6977   -0.6214 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.1522   -1.6257   -0.1168 C   0  0  1  0  0  0  0  0  0  0  0  0
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   -3.9863    1.9017    1.7480 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9114    2.9491    3.1566 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.6848    4.4061    2.9566 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.4785    4.7659    2.3092 N   0  0  1  0  0  0  0  0  0  0  0  0
   -3.7590    5.1327    4.2571 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8632    5.9330    4.5495 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8115    4.8997    5.0935 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7293    0.9147    0.8633 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4459    1.0694    2.1805 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3577   -0.0877    2.5165 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0991    2.3924    2.3074 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2264    3.3162    2.5598 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4678    2.7736    2.2063 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2348    2.8763    1.1501 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8671    2.6225   -0.2352 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5447    3.2772   -0.7326 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8975    3.1665   -1.1529 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5379    1.8182   -1.1145 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6131    0.8320   -0.8280 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0510    0.7089    0.5958 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0108    0.4950   -3.4087 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.1804   -1.9353    0.3538 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4740   -3.3992   -0.2975 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5856   -2.6399    1.0099 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.3875   -2.7636   -4.9076 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

     RDKit          3D

106108  0  0  0  0  0  0  0  0999 V2000
    7.5436   -0.3135   -2.8653 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6900   -1.1291   -1.9534 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4080   -0.4919   -1.5271 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6776   -0.2278   -2.7263 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4624   -0.8289   -2.9897 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0861   -0.9973   -4.1527 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6525   -1.2532   -1.8444 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END


  Mrv1652307012120323D          

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    1.9587    2.5030   -1.2475 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7362    4.0625   -1.4923 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0149    1.5398   -2.0892 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5372    1.2499   -1.3664 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8339    1.4351    0.8179 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2411    0.6445    1.3288 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5768   -0.2972    0.6826 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
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  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
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 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 19 23  1  0  0  0  0
 23 24  1  0  0  0  0
 12 25  1  0  0  0  0
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 26 27  1  0  0  0  0
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 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
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 23 14  1  0  0  0  0
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  1 49  1  0  0  0  0
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  1 51  1  0  0  0  0
  2 52  1  0  0  0  0
  2 53  1  0  0  0  0
  3 54  1  1  0  0  0
  7 55  1  0  0  0  0
  7 56  1  0  0  0  0
  8 57  1  6  0  0  0
  9 58  1  0  0  0  0
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 48105  1  0  0  0  0
 48106  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0009489

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])S[C@@]([H])(O[H])C([H])([H])[C@]1([H])C([H])([H])[C@]([H])(C(=O)\C([H])=C([H])/[C@]2(O[C@@]2([H])[C@@]([H])(C([H])([H])[H])[C@@]([H])(OC(=O)C([H])([H])[C@]([H])(O[H])[C@@]([H])(C([H])([H])[H])[C@@]1([H])O[C@@]1([H])O[C@@]([H])(C([H])([H])[H])C([H])([H])[C@@]([H])(N(C([H])([H])[H])C([H])([H])[H])[C@@]1([H])O[H])C([H])([H])C([H])([H])[H])C([H])([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C34H58N2O11S/c1-9-26-20(5)31-34(6,47-31)11-10-24(37)17(2)12-21(14-28(40)48-16-22(35)32(42)43)30(19(4)25(38)15-27(39)45-26)46-33-29(41)23(36(7)8)13-18(3)44-33/h10-11,17-23,25-26,28-31,33,38,40-41H,9,12-16,35H2,1-8H3,(H,42,43)/b11-10-/t17-,18+,19-,20+,21+,22+,23-,25+,26+,28-,29-,30-,31+,33-,34-/m1/s1

> <INCHI_KEY>
DKHKJOLYHPGNBU-ULVMQSPCSA-N

> <FORMULA>
C34H58N2O11S

> <MOLECULAR_WEIGHT>
702.9

> <EXACT_MASS>
702.37613187

> <JCHEM_ACCEPTOR_COUNT>
12

> <JCHEM_ATOM_COUNT>
106

> <JCHEM_AVERAGE_POLARIZABILITY>
75.29485494111194

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
5

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2R)-2-amino-3-{[(1R)-2-[(1S,2S,3S,7S,8R,9S,10S,12R,14Z,16R)-9-{[(2R,3R,4R,6S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-3-ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-4,17-dioxabicyclo[14.1.0]heptadec-14-en-10-yl]-1-hydroxyethyl]sulfanyl}propanoic acid

> <ALOGPS_LOGP>
-0.91

> <JCHEM_LOGP>
-0.6897555959016848

> <ALOGPS_LOGS>
-3.87

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA>
12.797490912950778

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.8491250352666153

> <JCHEM_PKA_STRONGEST_BASIC>
8.808054858306264

> <JCHEM_POLAR_SURFACE_AREA>
201.60999999999999

> <JCHEM_REFRACTIVITY>
180.602

> <JCHEM_ROTATABLE_BOND_COUNT>
10

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
9.58e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2R)-2-amino-3-{[(1R)-2-[(1S,2S,3S,7S,8R,9S,10S,12R,14Z,16R)-9-{[(2R,3R,4R,6S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-3-ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-4,17-dioxabicyclo[14.1.0]heptadec-14-en-10-yl]-1-hydroxyethyl]sulfanyl}propanoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

106108  0  0  0  0  0  0  0  0999 V2000
    7.5436   -0.3135   -2.8653 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6900   -1.1291   -1.9534 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4080   -0.4919   -1.5271 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6776   -0.2278   -2.7263 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4624   -0.8289   -2.9897 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0861   -0.9973   -4.1527 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6525   -1.2532   -1.8444 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1685   -1.1339   -2.0131 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7415    0.1240   -2.3786 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3913   -1.6651   -0.8744 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1919   -2.3864    0.1507 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7291   -0.7842   -0.3223 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7213   -1.7589    0.0352 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8359   -1.7308   -0.7713 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.8117   -2.8319   -1.6581 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5873   -2.3848   -2.7543 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.5042   -3.3063   -3.9443 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0105   -2.2077   -2.3583 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2293   -2.3293   -0.8933 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.5817   -3.6242   -0.4511 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6911   -4.6977   -0.6214 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3915   -3.7185    0.7170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1522   -1.6257   -0.1168 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.0953   -2.3145    1.1344 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4038   -0.0573    0.9460 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6400    0.4456    1.6425 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4918    1.4260    0.9184 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6816    2.5815    0.7386 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9863    1.9017    1.7480 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9114    2.9491    3.1566 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6848    4.4061    2.9566 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.4785    4.7659    2.3092 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7590    5.1327    4.2571 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8632    5.9330    4.5495 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8115    4.8997    5.0935 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7293    0.9147    0.8633 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4459    1.0694    2.1805 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3577   -0.0877    2.5165 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0991    2.3924    2.3074 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2264    3.3162    2.5598 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4678    2.7736    2.2063 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2348    2.8763    1.1501 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8671    2.6225   -0.2352 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5447    3.2772   -0.7326 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8975    3.1665   -1.1529 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5379    1.8182   -1.1145 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6131    0.8320   -0.8280 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0510    0.7089    0.5958 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0108    0.4950   -3.4087 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0830   -0.9648   -3.6223 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3809    0.2089   -2.3260 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4146   -2.0635   -2.5263 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2829   -1.5141   -1.0775 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8618   -1.1467   -0.8207 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9760   -2.2837   -1.5908 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9582   -0.6342   -0.9828 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9536   -1.7760   -2.9404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0758    0.1356   -2.9309 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2128   -2.5255   -1.3640 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1804   -1.9353    0.3538 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4740   -3.3992   -0.2975 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5856   -2.6399    1.0099 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0995   -0.1351   -1.1032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6906   -0.8550   -1.4746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1791   -1.3911   -3.0967 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3875   -2.7636   -4.9076 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7226   -4.0722   -3.7987 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4696   -3.8629   -4.0112 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3522   -1.2114   -2.7010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6276   -2.9331   -2.9473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2035   -1.7052   -0.7133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4900   -4.9206   -1.7002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7942   -4.7142    0.0185 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2583   -5.6353   -0.2857 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4332   -3.9707    0.3738 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0905   -4.5504    1.3870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5114   -2.7406    1.2374 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4501   -0.5606    0.1002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2065   -2.7127    1.2500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0497   -0.8952    1.6552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2939   -0.4335    1.9206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3588    0.8509    2.6620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7957    1.0625   -0.1000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2450    2.6417    1.6583 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8996    2.8480    3.7200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1386    2.5588    3.8706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5650    4.8099    2.3453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5710    5.4917    1.5676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6354    4.8666    2.8893 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7724    5.0244    4.8087 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4708    1.9270    0.5224 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4835    0.5827    0.0783 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6061    0.9754    2.9498 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1198   -0.2825    1.7729 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7553    0.1307    3.5306 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7222   -0.9861    2.6242 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9699    3.0718    3.2018 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2903    3.1872    1.3635 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0686    3.7620    0.1201 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9587    2.5030   -1.2475 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7362    4.0625   -1.4923 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0149    1.5398   -2.0892 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5372    1.2499   -1.3664 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8339    1.4351    0.8179 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2411    0.6445    1.3288 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5768   -0.2972    0.6826 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
  8 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 19 23  1  0
 23 24  1  0
 12 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 31 33  1  0
 33 34  2  0
 33 35  1  0
 25 36  1  0
 36 37  1  0
 37 38  1  0
 37 39  1  0
 39 40  2  0
 39 41  1  0
 41 42  2  0
 42 43  1  0
 43 44  1  6
 43 45  1  0
 45 46  1  0
 46 47  1  0
 47 48  1  0
 47  3  1  0
 23 14  1  0
 46 43  1  0
  1 49  1  0
  1 50  1  0
  1 51  1  0
  2 52  1  0
  2 53  1  0
  3 54  1  1
  7 55  1  0
  7 56  1  0
  8 57  1  6
  9 58  1  0
 10 59  1  6
 11 60  1  0
 11 61  1  0
 11 62  1  0
 12 63  1  6
 14 64  1  6
 16 65  1  6
 17 66  1  0
 17 67  1  0
 17 68  1  0
 18 69  1  0
 18 70  1  0
 19 71  1  6
 21 72  1  0
 21 73  1  0
 21 74  1  0
 22 75  1  0
 22 76  1  0
 22 77  1  0
 23 78  1  1
 24 79  1  0
 25 80  1  1
 26 81  1  0
 26 82  1  0
 27 83  1  6
 28 84  1  0
 30 85  1  0
 30 86  1  0
 31 87  1  6
 32 88  1  0
 32 89  1  0
 35 90  1  0
 36 91  1  0
 36 92  1  0
 37 93  1  1
 38 94  1  0
 38 95  1  0
 38 96  1  0
 41 97  1  0
 42 98  1  0
 44 99  1  0
 44100  1  0
 44101  1  0
 46102  1  6
 47103  1  6
 48104  1  0
 48105  1  0
 48106  1  0
M  END

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       7.544  -0.314  -2.865  0.00  0.00           C+0
HETATM    2  C   UNK     0       6.690  -1.129  -1.953  0.00  0.00           C+0
HETATM    3  C   UNK     0       5.408  -0.492  -1.527  0.00  0.00           C+0
HETATM    4  O   UNK     0       4.678  -0.228  -2.726  0.00  0.00           O+0
HETATM    5  C   UNK     0       3.462  -0.829  -2.990  0.00  0.00           C+0
HETATM    6  O   UNK     0       3.086  -0.997  -4.153  0.00  0.00           O+0
HETATM    7  C   UNK     0       2.652  -1.253  -1.844  0.00  0.00           C+0
HETATM    8  C   UNK     0       1.169  -1.134  -2.013  0.00  0.00           C+0
HETATM    9  O   UNK     0       0.742   0.124  -2.379  0.00  0.00           O+0
HETATM   10  C   UNK     0       0.391  -1.665  -0.874  0.00  0.00           C+0
HETATM   11  C   UNK     0       1.192  -2.386   0.151  0.00  0.00           C+0
HETATM   12  C   UNK     0      -0.729  -0.784  -0.322  0.00  0.00           C+0
HETATM   13  O   UNK     0      -1.721  -1.759   0.035  0.00  0.00           O+0
HETATM   14  C   UNK     0      -2.836  -1.731  -0.771  0.00  0.00           C+0
HETATM   15  O   UNK     0      -2.812  -2.832  -1.658  0.00  0.00           O+0
HETATM   16  C   UNK     0      -3.587  -2.385  -2.754  0.00  0.00           C+0
HETATM   17  C   UNK     0      -3.504  -3.306  -3.944  0.00  0.00           C+0
HETATM   18  C   UNK     0      -5.011  -2.208  -2.358  0.00  0.00           C+0
HETATM   19  C   UNK     0      -5.229  -2.329  -0.893  0.00  0.00           C+0
HETATM   20  N   UNK     0      -5.582  -3.624  -0.451  0.00  0.00           N+0
HETATM   21  C   UNK     0      -4.691  -4.698  -0.621  0.00  0.00           C+0
HETATM   22  C   UNK     0      -6.391  -3.719   0.717  0.00  0.00           C+0
HETATM   23  C   UNK     0      -4.152  -1.626  -0.117  0.00  0.00           C+0
HETATM   24  O   UNK     0      -4.095  -2.314   1.134  0.00  0.00           O+0
HETATM   25  C   UNK     0      -0.404  -0.057   0.946  0.00  0.00           C+0
HETATM   26  C   UNK     0      -1.640   0.446   1.643  0.00  0.00           C+0
HETATM   27  C   UNK     0      -2.492   1.426   0.918  0.00  0.00           C+0
HETATM   28  O   UNK     0      -1.682   2.582   0.739  0.00  0.00           O+0
HETATM   29  S   UNK     0      -3.986   1.902   1.748  0.00  0.00           S+0
HETATM   30  C   UNK     0      -3.911   2.949   3.157  0.00  0.00           C+0
HETATM   31  C   UNK     0      -3.685   4.406   2.957  0.00  0.00           C+0
HETATM   32  N   UNK     0      -2.478   4.766   2.309  0.00  0.00           N+0
HETATM   33  C   UNK     0      -3.759   5.133   4.257  0.00  0.00           C+0
HETATM   34  O   UNK     0      -2.863   5.933   4.550  0.00  0.00           O+0
HETATM   35  O   UNK     0      -4.811   4.900   5.093  0.00  0.00           O+0
HETATM   36  C   UNK     0       0.729   0.915   0.863  0.00  0.00           C+0
HETATM   37  C   UNK     0       1.446   1.069   2.180  0.00  0.00           C+0
HETATM   38  C   UNK     0       2.358  -0.088   2.517  0.00  0.00           C+0
HETATM   39  C   UNK     0       2.099   2.392   2.307  0.00  0.00           C+0
HETATM   40  O   UNK     0       1.226   3.316   2.560  0.00  0.00           O+0
HETATM   41  C   UNK     0       3.468   2.774   2.206  0.00  0.00           C+0
HETATM   42  C   UNK     0       4.235   2.876   1.150  0.00  0.00           C+0
HETATM   43  C   UNK     0       3.867   2.623  -0.235  0.00  0.00           C+0
HETATM   44  C   UNK     0       2.545   3.277  -0.733  0.00  0.00           C+0
HETATM   45  O   UNK     0       4.898   3.167  -1.153  0.00  0.00           O+0
HETATM   46  C   UNK     0       4.538   1.818  -1.115  0.00  0.00           C+0
HETATM   47  C   UNK     0       5.613   0.832  -0.828  0.00  0.00           C+0
HETATM   48  C   UNK     0       6.051   0.709   0.596  0.00  0.00           C+0
HETATM   49  H   UNK     0       7.011   0.495  -3.409  0.00  0.00           H+0
HETATM   50  H   UNK     0       8.083  -0.965  -3.622  0.00  0.00           H+0
HETATM   51  H   UNK     0       8.381   0.209  -2.326  0.00  0.00           H+0
HETATM   52  H   UNK     0       6.415  -2.063  -2.526  0.00  0.00           H+0
HETATM   53  H   UNK     0       7.283  -1.514  -1.077  0.00  0.00           H+0
HETATM   54  H   UNK     0       4.862  -1.147  -0.821  0.00  0.00           H+0
HETATM   55  H   UNK     0       2.976  -2.284  -1.591  0.00  0.00           H+0
HETATM   56  H   UNK     0       2.958  -0.634  -0.983  0.00  0.00           H+0
HETATM   57  H   UNK     0       0.954  -1.776  -2.940  0.00  0.00           H+0
HETATM   58  H   UNK     0      -0.076   0.136  -2.931  0.00  0.00           H+0
HETATM   59  H   UNK     0      -0.213  -2.526  -1.364  0.00  0.00           H+0
HETATM   60  H   UNK     0       2.180  -1.935   0.354  0.00  0.00           H+0
HETATM   61  H   UNK     0       1.474  -3.399  -0.298  0.00  0.00           H+0
HETATM   62  H   UNK     0       0.586  -2.640   1.010  0.00  0.00           H+0
HETATM   63  H   UNK     0      -1.099  -0.135  -1.103  0.00  0.00           H+0
HETATM   64  H   UNK     0      -2.691  -0.855  -1.475  0.00  0.00           H+0
HETATM   65  H   UNK     0      -3.179  -1.391  -3.097  0.00  0.00           H+0
HETATM   66  H   UNK     0      -3.388  -2.764  -4.908  0.00  0.00           H+0
HETATM   67  H   UNK     0      -2.723  -4.072  -3.799  0.00  0.00           H+0
HETATM   68  H   UNK     0      -4.470  -3.863  -4.011  0.00  0.00           H+0
HETATM   69  H   UNK     0      -5.352  -1.211  -2.701  0.00  0.00           H+0
HETATM   70  H   UNK     0      -5.628  -2.933  -2.947  0.00  0.00           H+0
HETATM   71  H   UNK     0      -6.204  -1.705  -0.713  0.00  0.00           H+0
HETATM   72  H   UNK     0      -4.490  -4.921  -1.700  0.00  0.00           H+0
HETATM   73  H   UNK     0      -3.794  -4.714   0.019  0.00  0.00           H+0
HETATM   74  H   UNK     0      -5.258  -5.635  -0.286  0.00  0.00           H+0
HETATM   75  H   UNK     0      -7.433  -3.971   0.374  0.00  0.00           H+0
HETATM   76  H   UNK     0      -6.090  -4.550   1.387  0.00  0.00           H+0
HETATM   77  H   UNK     0      -6.511  -2.741   1.237  0.00  0.00           H+0
HETATM   78  H   UNK     0      -4.450  -0.561   0.100  0.00  0.00           H+0
HETATM   79  H   UNK     0      -3.207  -2.713   1.250  0.00  0.00           H+0
HETATM   80  H   UNK     0      -0.050  -0.895   1.655  0.00  0.00           H+0
HETATM   81  H   UNK     0      -2.294  -0.434   1.921  0.00  0.00           H+0
HETATM   82  H   UNK     0      -1.359   0.851   2.662  0.00  0.00           H+0
HETATM   83  H   UNK     0      -2.796   1.063  -0.100  0.00  0.00           H+0
HETATM   84  H   UNK     0      -1.245   2.642   1.658  0.00  0.00           H+0
HETATM   85  H   UNK     0      -4.900   2.848   3.720  0.00  0.00           H+0
HETATM   86  H   UNK     0      -3.139   2.559   3.871  0.00  0.00           H+0
HETATM   87  H   UNK     0      -4.565   4.810   2.345  0.00  0.00           H+0
HETATM   88  H   UNK     0      -2.571   5.492   1.568  0.00  0.00           H+0
HETATM   89  H   UNK     0      -1.635   4.867   2.889  0.00  0.00           H+0
HETATM   90  H   UNK     0      -5.772   5.024   4.809  0.00  0.00           H+0
HETATM   91  H   UNK     0       0.471   1.927   0.522  0.00  0.00           H+0
HETATM   92  H   UNK     0       1.484   0.583   0.078  0.00  0.00           H+0
HETATM   93  H   UNK     0       0.606   0.975   2.950  0.00  0.00           H+0
HETATM   94  H   UNK     0       3.120  -0.283   1.773  0.00  0.00           H+0
HETATM   95  H   UNK     0       2.755   0.131   3.531  0.00  0.00           H+0
HETATM   96  H   UNK     0       1.722  -0.986   2.624  0.00  0.00           H+0
HETATM   97  H   UNK     0       3.970   3.072   3.202  0.00  0.00           H+0
HETATM   98  H   UNK     0       5.290   3.187   1.363  0.00  0.00           H+0
HETATM   99  H   UNK     0       2.069   3.762   0.120  0.00  0.00           H+0
HETATM  100  H   UNK     0       1.959   2.503  -1.248  0.00  0.00           H+0
HETATM  101  H   UNK     0       2.736   4.063  -1.492  0.00  0.00           H+0
HETATM  102  H   UNK     0       4.015   1.540  -2.089  0.00  0.00           H+0
HETATM  103  H   UNK     0       6.537   1.250  -1.366  0.00  0.00           H+0
HETATM  104  H   UNK     0       6.834   1.435   0.818  0.00  0.00           H+0
HETATM  105  H   UNK     0       5.241   0.645   1.329  0.00  0.00           H+0
HETATM  106  H   UNK     0       6.577  -0.297   0.683  0.00  0.00           H+0
CONECT    1    2   49   50   51                                             
CONECT    2    1    3   52   53                                             
CONECT    3    2    4   47   54                                             
CONECT    4    3    5                                                       
CONECT    5    4    6    7                                                  
CONECT    6    5                                                            
CONECT    7    5    8   55   56                                             
CONECT    8    7    9   10   57                                             
CONECT    9    8   58                                                       
CONECT   10    8   11   12   59                                             
CONECT   11   10   60   61   62                                             
CONECT   12   10   13   25   63                                             
CONECT   13   12   14                                                       
CONECT   14   13   15   23   64                                             
CONECT   15   14   16                                                       
CONECT   16   15   17   18   65                                             
CONECT   17   16   66   67   68                                             
CONECT   18   16   19   69   70                                             
CONECT   19   18   20   23   71                                             
CONECT   20   19   21   22                                                  
CONECT   21   20   72   73   74                                             
CONECT   22   20   75   76   77                                             
CONECT   23   19   24   14   78                                             
CONECT   24   23   79                                                       
CONECT   25   12   26   36   80                                             
CONECT   26   25   27   81   82                                             
CONECT   27   26   28   29   83                                             
CONECT   28   27   84                                                       
CONECT   29   27   30                                                       
CONECT   30   29   31   85   86                                             
CONECT   31   30   32   33   87                                             
CONECT   32   31   88   89                                                  
CONECT   33   31   34   35                                                  
CONECT   34   33                                                            
CONECT   35   33   90                                                       
CONECT   36   25   37   91   92                                             
CONECT   37   36   38   39   93                                             
CONECT   38   37   94   95   96                                             
CONECT   39   37   40   41                                                  
CONECT   40   39                                                            
CONECT   41   39   42   97                                                  
CONECT   42   41   43   98                                                  
CONECT   43   42   44   45   46                                             
CONECT   44   43   99  100  101                                             
CONECT   45   43   46                                                       
CONECT   46   45   47   43  102                                             
CONECT   47   46   48    3  103                                             
CONECT   48   47  104  105  106                                             
CONECT   49    1                                                            
CONECT   50    1                                                            
CONECT   51    1                                                            
CONECT   52    2                                                            
CONECT   53    2                                                            
CONECT   54    3                                                            
CONECT   55    7                                                            
CONECT   56    7                                                            
CONECT   57    8                                                            
CONECT   58    9                                                            
CONECT   59   10                                                            
CONECT   60   11                                                            
CONECT   61   11                                                            
CONECT   62   11                                                            
CONECT   63   12                                                            
CONECT   64   14                                                            
CONECT   65   16                                                            
CONECT   66   17                                                            
CONECT   67   17                                                            
CONECT   68   17                                                            
CONECT   69   18                                                            
CONECT   70   18                                                            
CONECT   71   19                                                            
CONECT   72   21                                                            
CONECT   73   21                                                            
CONECT   74   21                                                            
CONECT   75   22                                                            
CONECT   76   22                                                            
CONECT   77   22                                                            
CONECT   78   23                                                            
CONECT   79   24                                                            
CONECT   80   25                                                            
CONECT   81   26                                                            
CONECT   82   26                                                            
CONECT   83   27                                                            
CONECT   84   28                                                            
CONECT   85   30                                                            
CONECT   86   30                                                            
CONECT   87   31                                                            
CONECT   88   32                                                            
CONECT   89   32                                                            
CONECT   90   35                                                            
CONECT   91   36                                                            
CONECT   92   36                                                            
CONECT   93   37                                                            
CONECT   94   38                                                            
CONECT   95   38                                                            
CONECT   96   38                                                            
CONECT   97   41                                                            
CONECT   98   42                                                            
CONECT   99   44                                                            
CONECT  100   44                                                            
CONECT  101   44                                                            
CONECT  102   46                                                            
CONECT  103   47                                                            
CONECT  104   48                                                            
CONECT  105   48                                                            
CONECT  106   48                                                            
MASTER        0    0    0    0    0    0    0    0  106    0  216    0
END

RDKit          3D

106108  0  0  0  0  0  0  0  0999 V2000
    7.5436   -0.3135   -2.8653 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6900   -1.1291   -1.9534 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4080   -0.4919   -1.5271 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6776   -0.2278   -2.7263 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4624   -0.8289   -2.9897 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0861   -0.9973   -4.1527 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6525   -1.2532   -1.8444 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1685   -1.1339   -2.0131 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7415    0.1240   -2.3786 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3913   -1.6651   -0.8744 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1919   -2.3864    0.1507 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7291   -0.7842   -0.3223 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7213   -1.7589    0.0352 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8359   -1.7308   -0.7713 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.8117   -2.8319   -1.6581 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5873   -2.3848   -2.7543 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.5042   -3.3063   -3.9443 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0105   -2.2077   -2.3583 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2293   -2.3293   -0.8933 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.5817   -3.6242   -0.4511 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6911   -4.6977   -0.6214 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3915   -3.7185    0.7170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1522   -1.6257   -0.1168 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.0953   -2.3145    1.1344 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4038   -0.0573    0.9460 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6400    0.4456    1.6425 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4918    1.4260    0.9184 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6816    2.5815    0.7386 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9863    1.9017    1.7480 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9114    2.9491    3.1566 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6848    4.4061    2.9566 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.4785    4.7659    2.3092 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7590    5.1327    4.2571 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8632    5.9330    4.5495 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8115    4.8997    5.0935 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7293    0.9147    0.8633 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

Not Available

Chemical Formula

C₃₄H₅₈N₂O₁₁S

Average Mass

702.9000 Da

Monoisotopic Mass

702.37613 Da

IUPAC Name

(2R)-2-amino-3-{[(1R)-2-[(1S,2S,3S,7S,8R,9S,10S,12R,14Z,16R)-9-{[(2R,3R,4R,6S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-3-ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-4,17-dioxabicyclo[14.1.0]heptadec-14-en-10-yl]-1-hydroxyethyl]sulfanyl}propanoic acid

Traditional Name

CAS Registry Number

Not Available

SMILES

CC[C@@H]1OC(=O)C[C@H](O)[C@@H](C)[C@@H](O[C@H]2O[C@@H](C)C[C@H]([C@H]2O)N(C)C)[C@H](C[C@H](O)SC[C@H](N)C(O)=O)C[C@@H](C)C(=O)\C=C/[C@@]2(C)O[C@H]2[C@H]1C

InChI Identifier

InChI=1S/C34H58N2O11S/c1-9-26-20(5)31-34(6,47-31)11-10-24(37)17(2)12-21(14-28(40)48-16-22(35)32(42)43)30(19(4)25(38)15-27(39)45-26)46-33-29(41)23(36(7)8)13-18(3)44-33/h10-11,17-23,25-26,28-31,33,38,40-41H,9,12-16,35H2,1-8H3,(H,42,43)/b11-10-/t17-,18+,19-,20+,21+,22+,23-,25+,26+,28-,29-,30-,31+,33-,34-/m1/s1

InChI Key

DKHKJOLYHPGNBU-ULVMQSPCSA-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
Micromonospora	NPAtlas	2088343
Micromonospora fastidiosa sp. nov. BA06108 (FERM P-9897)	Bacteria	KNApSAcK

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	-0.91	ALOGPS
logP	-0.69	ChemAxon
logS	-3.9	ALOGPS
pKa (Strongest Acidic)	1.85	ChemAxon
pKa (Strongest Basic)	8.81	ChemAxon
Physiological Charge	1	ChemAxon
Hydrogen Acceptor Count	12	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	201.61 Å²	ChemAxon
Rotatable Bond Count	10	ChemAxon
Refractivity	180.6 m³·mol⁻¹	ChemAxon
Polarizability	75.29 Å³	ChemAxon
Number of Rings	3	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

Not Available

References

General References

Showing NP-Card for 6108C (NP0009489)

MOL for NP0009489 (6108C)

3D MOL for NP0009489 (6108C)

3D SDF for NP0009489 (6108C)

3D-SDF for NP0009489 (6108C)

PDB for NP0009489 (6108C)

3D PDB for NP0009489 (6108C)

SMILES for NP0009489 (6108C)

INCHI for NP0009489 (6108C)

Structure for NP0009489 (6108C)

3D Structure for NP0009489 (6108C)