NP-MRD: Showing NP-Card for Arthroamide (NP0014901)

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Record Information

Version

2.0

Created at

2021-01-05 23:56:30 UTC

Updated at

2021-07-15 17:18:30 UTC

NP-MRD ID

NP0014901

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Arthroamide

Provided By

NPAtlas

Description

Arthroamide is found in Arthrobacter sp. Arthroamide was first documented in 2015 (PMID: 26575343). Based on a literature review very few articles have been published on Arthroamide.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307042107083D          

 81 82  0  0  0  0            999 V2000
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M  END

     RDKit          3D

 81 82  0  0  0  0  0  0  0  0999 V2000
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   -5.6495    1.3470    0.0422 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6332   -2.8200   -0.5139 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1699   -1.9160   -0.4314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0820   -1.6586   -1.8216 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4228   -1.0418    2.5499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1104    0.8116   -0.2826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7987    2.8737   -0.8586 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7648    2.8690    0.6393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1490    3.6241    0.6263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7071    0.9328    2.1441 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
  9 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 21 25  1  0
 25 26  1  0
 26 27  2  0
 26 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
 28 32  1  0
 32 33  1  0
 33 34  2  0
 33 35  1  0
 35 36  1  0
 35 37  1  0
 37 38  1  0
 38 39  2  0
 38  4  1  0
 17 12  1  0
  1 40  1  0
  1 41  1  0
  1 42  1  0
  2 43  1  1
  3 44  1  0
  3 45  1  0
  3 46  1  0
  4 47  1  1
  5 48  1  0
  8 49  1  0
  8 50  1  0
  9 51  1  1
 10 52  1  0
 11 53  1  0
 13 54  1  0
 14 55  1  0
 15 56  1  0
 16 57  1  0
 17 58  1  0
 21 59  1  1
 22 60  1  1
 23 61  1  0
 23 62  1  0
 23 63  1  0
 24 64  1  0
 24 65  1  0
 24 66  1  0
 25 67  1  0
 28 68  1  1
 29 69  1  1
 30 70  1  0
 30 71  1  0
 30 72  1  0
 31 73  1  0
 31 74  1  0
 31 75  1  0
 32 76  1  0
 35 77  1  6
 36 78  1  0
 36 79  1  0
 36 80  1  0
 37 81  1  0
M  END


  Mrv1652307042107083D          

 81 82  0  0  0  0            999 V2000
   -0.0136    4.7043   -1.0911 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1975    3.9368   -0.7386 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2447    3.9982   -1.8260 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9414    2.4683   -0.3639 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3324    1.7184   -1.4298 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8537    0.6612   -2.1880 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9106    0.8868   -3.4661 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3411   -0.6516   -1.7847 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7971   -0.8460   -0.3905 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3109   -0.8476   -0.3938 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0444   -0.0422    0.3300 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5113   -0.0638    0.3105 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2004    0.8455    1.1081 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5869    0.8845    1.1472 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3211    0.0080    0.3827 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6578   -0.8916   -0.4055 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2588   -0.9334   -0.4462 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4583   -2.1106    0.1481 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3452   -2.8507    0.0046 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2765   -4.0138   -0.5291 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9648   -2.3318    0.4913 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4510   -3.4131    1.4708 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6192   -4.7490    0.8018 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2917   -3.5546    2.4710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8594   -2.1349   -0.6016 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1209   -1.5072   -0.6045 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5099   -1.0809   -1.7458 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0126   -1.2916    0.5138 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.3531   -0.7746    0.0385 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.3343    0.5220   -0.6742 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1101   -1.8389   -0.7401 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5020   -0.5461    1.6221 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0890    0.7992    1.6393 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5097    1.6047    2.5180 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1328    1.4209    0.6519 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.7266    2.7548    0.2428 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8460    1.5563    1.2848 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2340    2.3840    0.9358 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7040    3.1873    1.8261 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4647    5.1583   -0.1605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7938    4.0326   -1.4825 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1746    5.5697   -1.7629 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6402    4.3983    0.1858 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4404    2.9684   -2.1888 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9158    4.6585   -2.6709 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2116    4.3818   -1.4297 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0080    2.1150   -0.1745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6670    2.0526   -1.6548 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1880   -0.9998   -2.4640 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5761   -1.4694   -1.9926 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4915   -0.1141    0.3518 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7677   -1.5752   -1.0471 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5089    0.6675    0.9693 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6164    1.5411    1.7132 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1396    1.5884    1.7639 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4185    0.0033    0.3829 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2459   -1.5846   -1.0082 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7746   -1.6439   -1.0701 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8272   -1.4123    1.1146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3126   -3.0787    2.0369 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4836   -5.2535    1.3267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9310   -4.6870   -0.2497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7656   -5.4409    0.9824 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5022   -4.4568    3.0631 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6693   -3.5729    1.9461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3139   -2.6523    3.1175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5436   -2.5117   -1.5463 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2610   -2.3460    0.8798 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9610   -0.6469    0.9859 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3885    0.8691   -1.0870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1655    0.5528   -1.4433 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6495    1.3470    0.0422 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6332   -2.8200   -0.5139 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1699   -1.9160   -0.4314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0820   -1.6586   -1.8216 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4228   -1.0418    2.5499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1104    0.8116   -0.2826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7987    2.8737   -0.8586 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7648    2.8690    0.6393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1490    3.6241    0.6263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7071    0.9328    2.1441 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
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
  9 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 21 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 28 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 33 35  1  0  0  0  0
 35 36  1  0  0  0  0
 35 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  2  0  0  0  0
 38  4  1  0  0  0  0
 17 12  1  0  0  0  0
  1 40  1  0  0  0  0
  1 41  1  0  0  0  0
  1 42  1  0  0  0  0
  2 43  1  1  0  0  0
  3 44  1  0  0  0  0
  3 45  1  0  0  0  0
  3 46  1  0  0  0  0
  4 47  1  1  0  0  0
  5 48  1  0  0  0  0
  8 49  1  0  0  0  0
  8 50  1  0  0  0  0
  9 51  1  1  0  0  0
 10 52  1  0  0  0  0
 11 53  1  0  0  0  0
 13 54  1  0  0  0  0
 14 55  1  0  0  0  0
 15 56  1  0  0  0  0
 16 57  1  0  0  0  0
 17 58  1  0  0  0  0
 21 59  1  1  0  0  0
 22 60  1  1  0  0  0
 23 61  1  0  0  0  0
 23 62  1  0  0  0  0
 23 63  1  0  0  0  0
 24 64  1  0  0  0  0
 24 65  1  0  0  0  0
 24 66  1  0  0  0  0
 25 67  1  0  0  0  0
 28 68  1  1  0  0  0
 29 69  1  1  0  0  0
 30 70  1  0  0  0  0
 30 71  1  0  0  0  0
 30 72  1  0  0  0  0
 31 73  1  0  0  0  0
 31 74  1  0  0  0  0
 31 75  1  0  0  0  0
 32 76  1  0  0  0  0
 35 77  1  6  0  0  0
 36 78  1  0  0  0  0
 36 79  1  0  0  0  0
 36 80  1  0  0  0  0
 37 81  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0014901

> <DATABASE_NAME>
NP-MRD

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

> <INCHI_IDENTIFIER>
InChI=1S/C29H42N4O6/c1-16(2)23-27(36)30-19(7)26(35)32-24(17(3)4)28(37)33-25(18(5)6)29(38)39-21(15-22(34)31-23)14-13-20-11-9-8-10-12-20/h8-14,16-19,21,23-25H,15H2,1-7H3,(H,30,36)(H,31,34)(H,32,35)(H,33,37)/b14-13+/t19-,21+,23+,24+,25+/m1/s1

> <INCHI_KEY>
YCQYXHBWHHEYIM-DNSLKWDESA-N

> <FORMULA>
C29H42N4O6

> <MOLECULAR_WEIGHT>
542.677

> <EXACT_MASS>
542.310435088

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
81

> <JCHEM_AVERAGE_POLARIZABILITY>
58.726877438690316

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
4

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(3S,6S,9R,12S,16R)-9-methyl-16-[(E)-2-phenylethenyl]-3,6,12-tris(propan-2-yl)-1-oxa-4,7,10,13-tetraazacyclohexadecane-2,5,8,11,14-pentone

> <ALOGPS_LOGP>
2.10

> <JCHEM_LOGP>
2.7714556359999993

> <ALOGPS_LOGS>
-4.40

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
11.22367443908054

> <JCHEM_PKA_STRONGEST_ACIDIC>
10.628100304472

> <JCHEM_PKA_STRONGEST_BASIC>
-1.6697247299112776

> <JCHEM_POLAR_SURFACE_AREA>
142.7

> <JCHEM_REFRACTIVITY>
146.33090000000004

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.19e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(3S,6S,9R,12S,16R)-3,6,12-triisopropyl-9-methyl-16-[(E)-2-phenylethenyl]-1-oxa-4,7,10,13-tetraazacyclohexadecane-2,5,8,11,14-pentone

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 81 82  0  0  0  0  0  0  0  0999 V2000
   -0.0136    4.7043   -1.0911 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1975    3.9368   -0.7386 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2447    3.9982   -1.8260 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9414    2.4683   -0.3639 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3324    1.7184   -1.4298 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8537    0.6612   -2.1880 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9106    0.8868   -3.4661 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3411   -0.6516   -1.7847 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7971   -0.8460   -0.3905 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3109   -0.8476   -0.3938 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0444   -0.0422    0.3300 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5113   -0.0638    0.3105 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2004    0.8455    1.1081 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5869    0.8845    1.1472 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3211    0.0080    0.3827 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6578   -0.8916   -0.4055 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2588   -0.9334   -0.4462 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4583   -2.1106    0.1481 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3452   -2.8507    0.0046 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2765   -4.0138   -0.5291 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9648   -2.3318    0.4913 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4510   -3.4131    1.4708 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6192   -4.7490    0.8018 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2917   -3.5546    2.4710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8594   -2.1349   -0.6016 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1209   -1.5072   -0.6045 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5099   -1.0809   -1.7458 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0126   -1.2916    0.5138 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.3531   -0.7746    0.0385 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.3343    0.5220   -0.6742 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1101   -1.8389   -0.7401 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5020   -0.5461    1.6221 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0890    0.7992    1.6393 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5097    1.6047    2.5180 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1328    1.4209    0.6519 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.7266    2.7548    0.2428 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8460    1.5563    1.2848 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2340    2.3840    0.9358 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7040    3.1873    1.8261 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4647    5.1583   -0.1605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7938    4.0326   -1.4825 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1746    5.5697   -1.7629 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6402    4.3983    0.1858 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4404    2.9684   -2.1888 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9158    4.6585   -2.6709 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2116    4.3818   -1.4297 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0080    2.1150   -0.1745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6670    2.0526   -1.6548 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1880   -0.9998   -2.4640 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5761   -1.4694   -1.9926 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4915   -0.1141    0.3518 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7677   -1.5752   -1.0471 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5089    0.6675    0.9693 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6164    1.5411    1.7132 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1396    1.5884    1.7639 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4185    0.0033    0.3829 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2459   -1.5846   -1.0082 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7746   -1.6439   -1.0701 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8272   -1.4123    1.1146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3126   -3.0787    2.0369 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4836   -5.2535    1.3267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9310   -4.6870   -0.2497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7656   -5.4409    0.9824 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5022   -4.4568    3.0631 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6693   -3.5729    1.9461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3139   -2.6523    3.1175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5436   -2.5117   -1.5463 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2610   -2.3460    0.8798 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9610   -0.6469    0.9859 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3885    0.8691   -1.0870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1655    0.5528   -1.4433 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6495    1.3470    0.0422 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6332   -2.8200   -0.5139 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1699   -1.9160   -0.4314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0820   -1.6586   -1.8216 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4228   -1.0418    2.5499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1104    0.8116   -0.2826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7987    2.8737   -0.8586 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7648    2.8690    0.6393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1490    3.6241    0.6263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7071    0.9328    2.1441 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
  9 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 21 25  1  0
 25 26  1  0
 26 27  2  0
 26 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
 28 32  1  0
 32 33  1  0
 33 34  2  0
 33 35  1  0
 35 36  1  0
 35 37  1  0
 37 38  1  0
 38 39  2  0
 38  4  1  0
 17 12  1  0
  1 40  1  0
  1 41  1  0
  1 42  1  0
  2 43  1  1
  3 44  1  0
  3 45  1  0
  3 46  1  0
  4 47  1  1
  5 48  1  0
  8 49  1  0
  8 50  1  0
  9 51  1  1
 10 52  1  0
 11 53  1  0
 13 54  1  0
 14 55  1  0
 15 56  1  0
 16 57  1  0
 17 58  1  0
 21 59  1  1
 22 60  1  1
 23 61  1  0
 23 62  1  0
 23 63  1  0
 24 64  1  0
 24 65  1  0
 24 66  1  0
 25 67  1  0
 28 68  1  1
 29 69  1  1
 30 70  1  0
 30 71  1  0
 30 72  1  0
 31 73  1  0
 31 74  1  0
 31 75  1  0
 32 76  1  0
 35 77  1  6
 36 78  1  0
 36 79  1  0
 36 80  1  0
 37 81  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      -0.014   4.704  -1.091  0.00  0.00           C+0
HETATM    2  C   UNK     0       1.198   3.937  -0.739  0.00  0.00           C+0
HETATM    3  C   UNK     0       2.245   3.998  -1.826  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.941   2.468  -0.364  0.00  0.00           C+0
HETATM    5  N   UNK     0       0.332   1.718  -1.430  0.00  0.00           N+0
HETATM    6  C   UNK     0       0.854   0.661  -2.188  0.00  0.00           C+0
HETATM    7  O   UNK     0       0.911   0.887  -3.466  0.00  0.00           O+0
HETATM    8  C   UNK     0       1.341  -0.652  -1.785  0.00  0.00           C+0
HETATM    9  C   UNK     0       1.797  -0.846  -0.391  0.00  0.00           C+0
HETATM   10  C   UNK     0       3.311  -0.848  -0.394  0.00  0.00           C+0
HETATM   11  C   UNK     0       4.044  -0.042   0.330  0.00  0.00           C+0
HETATM   12  C   UNK     0       5.511  -0.064   0.311  0.00  0.00           C+0
HETATM   13  C   UNK     0       6.200   0.846   1.108  0.00  0.00           C+0
HETATM   14  C   UNK     0       7.587   0.885   1.147  0.00  0.00           C+0
HETATM   15  C   UNK     0       8.321   0.008   0.383  0.00  0.00           C+0
HETATM   16  C   UNK     0       7.658  -0.892  -0.406  0.00  0.00           C+0
HETATM   17  C   UNK     0       6.259  -0.933  -0.446  0.00  0.00           C+0
HETATM   18  O   UNK     0       1.458  -2.111   0.148  0.00  0.00           O+0
HETATM   19  C   UNK     0       0.345  -2.851   0.005  0.00  0.00           C+0
HETATM   20  O   UNK     0       0.277  -4.014  -0.529  0.00  0.00           O+0
HETATM   21  C   UNK     0      -0.965  -2.332   0.491  0.00  0.00           C+0
HETATM   22  C   UNK     0      -1.451  -3.413   1.471  0.00  0.00           C+0
HETATM   23  C   UNK     0      -1.619  -4.749   0.802  0.00  0.00           C+0
HETATM   24  C   UNK     0      -0.292  -3.555   2.471  0.00  0.00           C+0
HETATM   25  N   UNK     0      -1.859  -2.135  -0.602  0.00  0.00           N+0
HETATM   26  C   UNK     0      -3.121  -1.507  -0.605  0.00  0.00           C+0
HETATM   27  O   UNK     0      -3.510  -1.081  -1.746  0.00  0.00           O+0
HETATM   28  C   UNK     0      -4.013  -1.292   0.514  0.00  0.00           C+0
HETATM   29  C   UNK     0      -5.353  -0.775   0.039  0.00  0.00           C+0
HETATM   30  C   UNK     0      -5.334   0.522  -0.674  0.00  0.00           C+0
HETATM   31  C   UNK     0      -6.110  -1.839  -0.740  0.00  0.00           C+0
HETATM   32  N   UNK     0      -3.502  -0.546   1.622  0.00  0.00           N+0
HETATM   33  C   UNK     0      -3.089   0.799   1.639  0.00  0.00           C+0
HETATM   34  O   UNK     0      -3.510   1.605   2.518  0.00  0.00           O+0
HETATM   35  C   UNK     0      -2.133   1.421   0.652  0.00  0.00           C+0
HETATM   36  C   UNK     0      -2.727   2.755   0.243  0.00  0.00           C+0
HETATM   37  N   UNK     0      -0.846   1.556   1.285  0.00  0.00           N+0
HETATM   38  C   UNK     0       0.234   2.384   0.936  0.00  0.00           C+0
HETATM   39  O   UNK     0       0.704   3.187   1.826  0.00  0.00           O+0
HETATM   40  H   UNK     0      -0.465   5.158  -0.161  0.00  0.00           H+0
HETATM   41  H   UNK     0      -0.794   4.033  -1.482  0.00  0.00           H+0
HETATM   42  H   UNK     0       0.175   5.570  -1.763  0.00  0.00           H+0
HETATM   43  H   UNK     0       1.640   4.398   0.186  0.00  0.00           H+0
HETATM   44  H   UNK     0       2.440   2.968  -2.189  0.00  0.00           H+0
HETATM   45  H   UNK     0       1.916   4.659  -2.671  0.00  0.00           H+0
HETATM   46  H   UNK     0       3.212   4.382  -1.430  0.00  0.00           H+0
HETATM   47  H   UNK     0       2.008   2.115  -0.175  0.00  0.00           H+0
HETATM   48  H   UNK     0      -0.667   2.053  -1.655  0.00  0.00           H+0
HETATM   49  H   UNK     0       2.188  -1.000  -2.464  0.00  0.00           H+0
HETATM   50  H   UNK     0       0.576  -1.469  -1.993  0.00  0.00           H+0
HETATM   51  H   UNK     0       1.492  -0.114   0.352  0.00  0.00           H+0
HETATM   52  H   UNK     0       3.768  -1.575  -1.047  0.00  0.00           H+0
HETATM   53  H   UNK     0       3.509   0.668   0.969  0.00  0.00           H+0
HETATM   54  H   UNK     0       5.616   1.541   1.713  0.00  0.00           H+0
HETATM   55  H   UNK     0       8.140   1.588   1.764  0.00  0.00           H+0
HETATM   56  H   UNK     0       9.418   0.003   0.383  0.00  0.00           H+0
HETATM   57  H   UNK     0       8.246  -1.585  -1.008  0.00  0.00           H+0
HETATM   58  H   UNK     0       5.775  -1.644  -1.070  0.00  0.00           H+0
HETATM   59  H   UNK     0      -0.827  -1.412   1.115  0.00  0.00           H+0
HETATM   60  H   UNK     0      -2.313  -3.079   2.037  0.00  0.00           H+0
HETATM   61  H   UNK     0      -2.484  -5.253   1.327  0.00  0.00           H+0
HETATM   62  H   UNK     0      -1.931  -4.687  -0.250  0.00  0.00           H+0
HETATM   63  H   UNK     0      -0.766  -5.441   0.982  0.00  0.00           H+0
HETATM   64  H   UNK     0      -0.502  -4.457   3.063  0.00  0.00           H+0
HETATM   65  H   UNK     0       0.669  -3.573   1.946  0.00  0.00           H+0
HETATM   66  H   UNK     0      -0.314  -2.652   3.118  0.00  0.00           H+0
HETATM   67  H   UNK     0      -1.544  -2.512  -1.546  0.00  0.00           H+0
HETATM   68  H   UNK     0      -4.261  -2.346   0.880  0.00  0.00           H+0
HETATM   69  H   UNK     0      -5.961  -0.647   0.986  0.00  0.00           H+0
HETATM   70  H   UNK     0      -4.388   0.869  -1.087  0.00  0.00           H+0
HETATM   71  H   UNK     0      -6.165   0.553  -1.443  0.00  0.00           H+0
HETATM   72  H   UNK     0      -5.649   1.347   0.042  0.00  0.00           H+0
HETATM   73  H   UNK     0      -5.633  -2.820  -0.514  0.00  0.00           H+0
HETATM   74  H   UNK     0      -7.170  -1.916  -0.431  0.00  0.00           H+0
HETATM   75  H   UNK     0      -6.082  -1.659  -1.822  0.00  0.00           H+0
HETATM   76  H   UNK     0      -3.423  -1.042   2.550  0.00  0.00           H+0
HETATM   77  H   UNK     0      -2.110   0.812  -0.283  0.00  0.00           H+0
HETATM   78  H   UNK     0      -2.799   2.874  -0.859  0.00  0.00           H+0
HETATM   79  H   UNK     0      -3.765   2.869   0.639  0.00  0.00           H+0
HETATM   80  H   UNK     0      -2.149   3.624   0.626  0.00  0.00           H+0
HETATM   81  H   UNK     0      -0.707   0.933   2.144  0.00  0.00           H+0
CONECT    1    2   40   41   42                                             
CONECT    2    1    3    4   43                                             
CONECT    3    2   44   45   46                                             
CONECT    4    2    5   38   47                                             
CONECT    5    4    6   48                                                  
CONECT    6    5    7    8                                                  
CONECT    7    6                                                            
CONECT    8    6    9   49   50                                             
CONECT    9    8   10   18   51                                             
CONECT   10    9   11   52                                                  
CONECT   11   10   12   53                                                  
CONECT   12   11   13   17                                                  
CONECT   13   12   14   54                                                  
CONECT   14   13   15   55                                                  
CONECT   15   14   16   56                                                  
CONECT   16   15   17   57                                                  
CONECT   17   16   12   58                                                  
CONECT   18    9   19                                                       
CONECT   19   18   20   21                                                  
CONECT   20   19                                                            
CONECT   21   19   22   25   59                                             
CONECT   22   21   23   24   60                                             
CONECT   23   22   61   62   63                                             
CONECT   24   22   64   65   66                                             
CONECT   25   21   26   67                                                  
CONECT   26   25   27   28                                                  
CONECT   27   26                                                            
CONECT   28   26   29   32   68                                             
CONECT   29   28   30   31   69                                             
CONECT   30   29   70   71   72                                             
CONECT   31   29   73   74   75                                             
CONECT   32   28   33   76                                                  
CONECT   33   32   34   35                                                  
CONECT   34   33                                                            
CONECT   35   33   36   37   77                                             
CONECT   36   35   78   79   80                                             
CONECT   37   35   38   81                                                  
CONECT   38   37   39    4                                                  
CONECT   39   38                                                            
CONECT   40    1                                                            
CONECT   41    1                                                            
CONECT   42    1                                                            
CONECT   43    2                                                            
CONECT   44    3                                                            
CONECT   45    3                                                            
CONECT   46    3                                                            
CONECT   47    4                                                            
CONECT   48    5                                                            
CONECT   49    8                                                            
CONECT   50    8                                                            
CONECT   51    9                                                            
CONECT   52   10                                                            
CONECT   53   11                                                            
CONECT   54   13                                                            
CONECT   55   14                                                            
CONECT   56   15                                                            
CONECT   57   16                                                            
CONECT   58   17                                                            
CONECT   59   21                                                            
CONECT   60   22                                                            
CONECT   61   23                                                            
CONECT   62   23                                                            
CONECT   63   23                                                            
CONECT   64   24                                                            
CONECT   65   24                                                            
CONECT   66   24                                                            
CONECT   67   25                                                            
CONECT   68   28                                                            
CONECT   69   29                                                            
CONECT   70   30                                                            
CONECT   71   30                                                            
CONECT   72   30                                                            
CONECT   73   31                                                            
CONECT   74   31                                                            
CONECT   75   31                                                            
CONECT   76   32                                                            
CONECT   77   35                                                            
CONECT   78   36                                                            
CONECT   79   36                                                            
CONECT   80   36                                                            
CONECT   81   37                                                            
MASTER        0    0    0    0    0    0    0    0   81    0  164    0
END

RDKit          3D

81 82  0  0  0  0  0  0  0  0999 V2000
   -0.0136    4.7043   -1.0911 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1975    3.9368   -0.7386 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2447    3.9982   -1.8260 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9414    2.4683   -0.3639 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3324    1.7184   -1.4298 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8537    0.6612   -2.1880 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9106    0.8868   -3.4661 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3411   -0.6516   -1.7847 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7971   -0.8460   -0.3905 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3109   -0.8476   -0.3938 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0444   -0.0422    0.3300 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.5869    0.8845    1.1472 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

C₂₉H₄₂N₄O₆

Average Mass

542.6770 Da

Monoisotopic Mass

542.31044 Da

IUPAC Name

(3S,6S,9R,12S,16R)-9-methyl-16-[(E)-2-phenylethenyl]-3,6,12-tris(propan-2-yl)-1-oxa-4,7,10,13-tetraazacyclohexadecane-2,5,8,11,14-pentone

Traditional Name

(3S,6S,9R,12S,16R)-3,6,12-triisopropyl-9-methyl-16-[(E)-2-phenylethenyl]-1-oxa-4,7,10,13-tetraazacyclohexadecane-2,5,8,11,14-pentone

CAS Registry Number

Not Available

SMILES

CC(C)[C@@H]1NC(=O)C[C@@H](OC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](C)NC1=O)C(C)C)C(C)C)\C=C\C1=CC=CC=C1

InChI Identifier

InChI=1S/C29H42N4O6/c1-16(2)23-27(36)30-19(7)26(35)32-24(17(3)4)28(37)33-25(18(5)6)29(38)39-21(15-22(34)31-23)14-13-20-11-9-8-10-12-20/h8-14,16-19,21,23-25H,15H2,1-7H3,(H,30,36)(H,31,34)(H,32,35)(H,33,37)/b14-13+/t19-,21+,23+,24+,25+/m1/s1

InChI Key

YCQYXHBWHHEYIM-DNSLKWDESA-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
Arthrobacter sp.	NPAtlas	26575343

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	2.1	ALOGPS
logP	2.77	ChemAxon
logS	-4.4	ALOGPS
pKa (Strongest Acidic)	10.63	ChemAxon
pKa (Strongest Basic)	-1.7	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	142.7 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	146.33 m³·mol⁻¹	ChemAxon
Polarizability	58.73 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA015266

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

58919186

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

127038156

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Igarashi Y, Yamamoto K, Fukuda T, Shojima A, Nakayama J, Carro L, Trujillo ME: Arthroamide, a Cyclic Depsipeptide with Quorum Sensing Inhibitory Activity from Arthrobacter sp. J Nat Prod. 2015 Nov 25;78(11):2827-31. doi: 10.1021/acs.jnatprod.5b00540. Epub 2015 Nov 17. [PubMed:26575343 ]

Showing NP-Card for Arthroamide (NP0014901)

MOL for NP0014901 (Arthroamide)

3D MOL for NP0014901 (Arthroamide)

3D SDF for NP0014901 (Arthroamide)

3D-SDF for NP0014901 (Arthroamide)

PDB for NP0014901 (Arthroamide)

3D PDB for NP0014901 (Arthroamide)

SMILES for NP0014901 (Arthroamide)

INCHI for NP0014901 (Arthroamide)

Structure for NP0014901 (Arthroamide)

3D Structure for NP0014901 (Arthroamide)