NP-MRD: Showing NP-Card for GameXPeptide F (NP0013511)

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Record Information

Version

2.0

Created at

2021-01-05 22:51:07 UTC

Updated at

2021-07-15 17:14:40 UTC

NP-MRD ID

NP0013511

Secondary Accession Numbers

None

Natural Product Identification

Common Name

GameXPeptide F

Provided By

NPAtlas

Description

GameXPeptide F is found in Photorhabdus and Photorhabdus luminescens. Based on a literature review very few articles have been published on (3R,6S,9R,12S,15R)-3-[(4-aminophenyl)methyl]-6,9,12,15-tetrakis(2-methylpropyl)-1,4,7,10,13-pentaazacyclopentadeca-1,4,7,10,13-pentaene-2,5,8,11,14-pentol.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307042106573D          

 98 99  0  0  0  0            999 V2000
    0.5652   -4.1270   -2.3919 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8199   -3.3464   -2.4577 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9814   -4.3426   -2.2563 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9664   -2.1906   -1.5232 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9150   -2.4306   -0.0867 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7781   -2.9222    0.6043 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5887   -2.6771    0.6550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9486   -1.8325    1.6026 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7853   -3.1177   -0.0725 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.8278   -3.5977    0.9875 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.0705   -4.0745    0.3687 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.8581   -5.2444   -0.5424 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0170   -4.4732    1.5271 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4781   -2.1869   -0.8962 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4417   -0.8510   -1.1731 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2704   -0.5564   -2.4279 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5626    0.3614   -0.3029 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.7666    0.2758    0.5811 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.0144    1.3504    1.5484 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.2121    2.7323    1.0036 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3405    0.9947    2.2605 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6029    1.5558   -1.1464 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5557    2.1733   -1.8216 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8111    2.5032   -3.0418 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1913    2.4932   -1.3137 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0631    3.7282   -0.5219 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3921    5.0229   -1.1191 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8063    5.1254   -1.5675 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5824    5.4736   -2.1947 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3849    1.2966   -0.7376 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2602    1.0251    0.2790 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8075    0.6403    1.4344 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7455    1.0764    0.3494 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0873    1.9436    1.5517 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5598    2.0580    1.7107 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1995    3.0909    1.0689 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5643    3.1986    1.2160 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2913    2.3038    1.9832 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7059    2.4408    2.1174 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6008    1.2937    2.6000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2347    1.1517    2.4775 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3056   -0.2667    0.5087 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7445   -1.4743    0.7550 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9110   -1.9853    1.9352 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2920   -3.4360   -2.4786 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4468   -4.7099   -1.4594 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4482   -4.8093   -3.2891 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9730   -2.9998   -3.5276 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0930   -4.9194   -3.1729 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7236   -4.9818   -1.3701 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8614   -3.7354   -1.9782 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2913   -1.3706   -1.8704 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0058   -1.7709   -1.7492 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6174   -3.4268   -0.0566 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1105   -3.6858    1.3493 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6434   -4.0962   -0.6390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3355   -4.4192    1.5885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0107   -2.7927    1.7178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6116   -3.2498   -0.1429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6154   -6.0527   -0.3449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0061   -4.9151   -1.5858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8483   -5.6678   -0.3510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0016   -4.7613    1.1469 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0849   -3.5812    2.1760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5389   -5.2751    2.1171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2550   -2.7009   -1.4833 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6842    0.4460    0.3358 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6514    0.2971   -0.1471 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8809   -0.7307    1.0489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2148    1.4066    2.3341 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2642    3.1775    0.7037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5652    3.4093    1.8619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0286    2.8227    0.2761 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5266    1.6698    3.0944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2415   -0.0471    2.5815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1101    1.0243    1.4620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5476    1.9860   -1.2784 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4720    2.6620   -2.2291 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0076    3.7526   -0.1419 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6518    3.6051    0.4397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2674    5.8041   -0.3031 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2905    6.0957   -1.2130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9106    5.1822   -2.6745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4927    4.3498   -1.1917 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5911    5.4240   -1.7518 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4655    4.9166   -3.1228 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3607    6.5458   -2.3827 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0057    0.4250   -1.2573 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1592    1.5830   -0.5093 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6203    2.9206    1.3868 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6314    1.4571    2.4366 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6405    3.7875    0.4729 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0621    4.0139    0.7084 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0277    3.3381    2.5673 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3473    1.7077    1.7933 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1520    0.5934    3.1976 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6738    0.3647    2.9544 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3771   -0.2451    0.4196 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  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
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  9 14  1  0  0  0  0
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M  END

     RDKit          3D

 98 99  0  0  0  0  0  0  0  0999 V2000
    0.5652   -4.1270   -2.3919 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8199   -3.3464   -2.4577 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9814   -4.3426   -2.2563 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END


  Mrv1652307042106573D          

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 11 59  1  6  0  0  0
 12 60  1  0  0  0  0
 12 61  1  0  0  0  0
 12 62  1  0  0  0  0
 13 63  1  0  0  0  0
 13 64  1  0  0  0  0
 13 65  1  0  0  0  0
 14 66  1  0  0  0  0
 17 67  1  1  0  0  0
 18 68  1  0  0  0  0
 18 69  1  0  0  0  0
 19 70  1  1  0  0  0
 20 71  1  0  0  0  0
 20 72  1  0  0  0  0
 20 73  1  0  0  0  0
 21 74  1  0  0  0  0
 21 75  1  0  0  0  0
 21 76  1  0  0  0  0
 22 77  1  0  0  0  0
 25 78  1  6  0  0  0
 26 79  1  0  0  0  0
 26 80  1  0  0  0  0
 27 81  1  1  0  0  0
 28 82  1  0  0  0  0
 28 83  1  0  0  0  0
 28 84  1  0  0  0  0
 29 85  1  0  0  0  0
 29 86  1  0  0  0  0
 29 87  1  0  0  0  0
 30 88  1  0  0  0  0
 33 89  1  6  0  0  0
 34 90  1  0  0  0  0
 34 91  1  0  0  0  0
 36 92  1  0  0  0  0
 37 93  1  0  0  0  0
 39 94  1  0  0  0  0
 39 95  1  0  0  0  0
 40 96  1  0  0  0  0
 41 97  1  0  0  0  0
 42 98  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0013511

> <DATABASE_NAME>
NP-MRD

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

> <INCHI_IDENTIFIER>
InChI=1S/C33H54N6O5/c1-18(2)13-24-29(40)35-25(14-19(3)4)30(41)37-27(16-21(7)8)32(43)39-28(17-22-9-11-23(34)12-10-22)33(44)38-26(15-20(5)6)31(42)36-24/h9-12,18-21,24-28H,13-17,34H2,1-8H3,(H,35,40)(H,36,42)(H,37,41)(H,38,44)(H,39,43)/t24-,25+,26+,27-,28+/m0/s1

> <INCHI_KEY>
PRGBOIKHMRAKEO-RKJAVHAZSA-N

> <FORMULA>
C33H54N6O5

> <MOLECULAR_WEIGHT>
614.832

> <EXACT_MASS>
614.415568863

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_ATOM_COUNT>
98

> <JCHEM_AVERAGE_POLARIZABILITY>
69.8091691244102

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
6

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(3R,9R,12S,15R)-3-[(4-aminophenyl)methyl]-6,9,12,15-tetrakis(2-methylpropyl)-1,4,7,10,13-pentaazacyclopentadecane-2,5,8,11,14-pentone

> <ALOGPS_LOGP>
2.71

> <JCHEM_LOGP>
3.1612460523333312

> <ALOGPS_LOGS>
-4.57

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
11.182236356534133

> <JCHEM_PKA_STRONGEST_ACIDIC>
10.715407789928147

> <JCHEM_PKA_STRONGEST_BASIC>
4.1974472234568365

> <JCHEM_POLAR_SURFACE_AREA>
171.52

> <JCHEM_REFRACTIVITY>
170.50079999999994

> <JCHEM_ROTATABLE_BOND_COUNT>
10

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.66e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(3R,9R,12S,15R)-3-[(4-aminophenyl)methyl]-6,9,12,15-tetrakis(2-methylpropyl)-1,4,7,10,13-pentaazacyclopentadecane-2,5,8,11,14-pentone

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 98 99  0  0  0  0  0  0  0  0999 V2000
    0.5652   -4.1270   -2.3919 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8199   -3.3464   -2.4577 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9814   -4.3426   -2.2563 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9664   -2.1906   -1.5232 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9150   -2.4306   -0.0867 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7781   -2.9222    0.6043 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5887   -2.6771    0.6550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9486   -1.8325    1.6026 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.0705   -4.0745    0.3687 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.8581   -5.2444   -0.5424 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0170   -4.4732    1.5271 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.0144    1.3504    1.5484 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.2121    2.7323    1.0036 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3405    0.9947    2.2605 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6029    1.5558   -1.1464 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5557    2.1733   -1.8216 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8111    2.5032   -3.0418 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1913    2.4932   -1.3137 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0631    3.7282   -0.5219 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3921    5.0229   -1.1191 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8063    5.1254   -1.5675 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5824    5.4736   -2.1947 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3849    1.2966   -0.7376 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2602    1.0251    0.2790 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8075    0.6403    1.4344 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7455    1.0764    0.3494 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0873    1.9436    1.5517 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5598    2.0580    1.7107 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1995    3.0909    1.0689 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5643    3.1986    1.2160 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2913    2.3038    1.9832 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7059    2.4408    2.1174 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6008    1.2937    2.6000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2347    1.1517    2.4775 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.4720    2.6620   -2.2291 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0076    3.7526   -0.1419 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.5911    5.4240   -1.7518 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4655    4.9166   -3.1228 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3607    6.5458   -2.3827 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.1592    1.5830   -0.5093 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.6314    1.4571    2.4366 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6405    3.7875    0.4729 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0621    4.0139    0.7084 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0277    3.3381    2.5673 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3473    1.7077    1.7933 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1520    0.5934    3.1976 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6738    0.3647    2.9544 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3771   -0.2451    0.4196 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  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
  9 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 17 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 27 29  1  0
 25 30  1  0
 30 31  1  0
 31 32  2  0
 31 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  2  0
 36 37  1  0
 37 38  2  0
 38 39  1  0
 38 40  1  0
 40 41  2  0
 33 42  1  0
 42 43  1  0
 43 44  2  0
 43  5  1  0
 41 35  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
  3 51  1  0
  4 52  1  0
  4 53  1  0
  5 54  1  6
  6 55  1  0
  9 56  1  6
 10 57  1  0
 10 58  1  0
 11 59  1  6
 12 60  1  0
 12 61  1  0
 12 62  1  0
 13 63  1  0
 13 64  1  0
 13 65  1  0
 14 66  1  0
 17 67  1  1
 18 68  1  0
 18 69  1  0
 19 70  1  1
 20 71  1  0
 20 72  1  0
 20 73  1  0
 21 74  1  0
 21 75  1  0
 21 76  1  0
 22 77  1  0
 25 78  1  6
 26 79  1  0
 26 80  1  0
 27 81  1  1
 28 82  1  0
 28 83  1  0
 28 84  1  0
 29 85  1  0
 29 86  1  0
 29 87  1  0
 30 88  1  0
 33 89  1  6
 34 90  1  0
 34 91  1  0
 36 92  1  0
 37 93  1  0
 39 94  1  0
 39 95  1  0
 40 96  1  0
 41 97  1  0
 42 98  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       0.565  -4.127  -2.392  0.00  0.00           C+0
HETATM    2  C   UNK     0       1.820  -3.346  -2.458  0.00  0.00           C+0
HETATM    3  C   UNK     0       2.981  -4.343  -2.256  0.00  0.00           C+0
HETATM    4  C   UNK     0       1.966  -2.191  -1.523  0.00  0.00           C+0
HETATM    5  C   UNK     0       1.915  -2.431  -0.087  0.00  0.00           C+0
HETATM    6  N   UNK     0       0.778  -2.922   0.604  0.00  0.00           N+0
HETATM    7  C   UNK     0      -0.589  -2.677   0.655  0.00  0.00           C+0
HETATM    8  O   UNK     0      -0.949  -1.833   1.603  0.00  0.00           O+0
HETATM    9  C   UNK     0      -1.785  -3.118  -0.073  0.00  0.00           C+0
HETATM   10  C   UNK     0      -2.828  -3.598   0.988  0.00  0.00           C+0
HETATM   11  C   UNK     0      -4.071  -4.074   0.369  0.00  0.00           C+0
HETATM   12  C   UNK     0      -3.858  -5.244  -0.542  0.00  0.00           C+0
HETATM   13  C   UNK     0      -5.017  -4.473   1.527  0.00  0.00           C+0
HETATM   14  N   UNK     0      -2.478  -2.187  -0.896  0.00  0.00           N+0
HETATM   15  C   UNK     0      -2.442  -0.851  -1.173  0.00  0.00           C+0
HETATM   16  O   UNK     0      -2.270  -0.556  -2.428  0.00  0.00           O+0
HETATM   17  C   UNK     0      -2.563   0.361  -0.303  0.00  0.00           C+0
HETATM   18  C   UNK     0      -3.767   0.276   0.581  0.00  0.00           C+0
HETATM   19  C   UNK     0      -4.014   1.350   1.548  0.00  0.00           C+0
HETATM   20  C   UNK     0      -4.212   2.732   1.004  0.00  0.00           C+0
HETATM   21  C   UNK     0      -5.340   0.995   2.260  0.00  0.00           C+0
HETATM   22  N   UNK     0      -2.603   1.556  -1.146  0.00  0.00           N+0
HETATM   23  C   UNK     0      -1.556   2.173  -1.822  0.00  0.00           C+0
HETATM   24  O   UNK     0      -1.811   2.503  -3.042  0.00  0.00           O+0
HETATM   25  C   UNK     0      -0.191   2.493  -1.314  0.00  0.00           C+0
HETATM   26  C   UNK     0      -0.063   3.728  -0.522  0.00  0.00           C+0
HETATM   27  C   UNK     0      -0.392   5.023  -1.119  0.00  0.00           C+0
HETATM   28  C   UNK     0      -1.806   5.125  -1.567  0.00  0.00           C+0
HETATM   29  C   UNK     0       0.582   5.474  -2.195  0.00  0.00           C+0
HETATM   30  N   UNK     0       0.385   1.297  -0.738  0.00  0.00           N+0
HETATM   31  C   UNK     0       1.260   1.025   0.279  0.00  0.00           C+0
HETATM   32  O   UNK     0       0.808   0.640   1.434  0.00  0.00           O+0
HETATM   33  C   UNK     0       2.745   1.076   0.349  0.00  0.00           C+0
HETATM   34  C   UNK     0       3.087   1.944   1.552  0.00  0.00           C+0
HETATM   35  C   UNK     0       4.560   2.058   1.711  0.00  0.00           C+0
HETATM   36  C   UNK     0       5.199   3.091   1.069  0.00  0.00           C+0
HETATM   37  C   UNK     0       6.564   3.199   1.216  0.00  0.00           C+0
HETATM   38  C   UNK     0       7.291   2.304   1.983  0.00  0.00           C+0
HETATM   39  N   UNK     0       8.706   2.441   2.117  0.00  0.00           N+0
HETATM   40  C   UNK     0       6.601   1.294   2.600  0.00  0.00           C+0
HETATM   41  C   UNK     0       5.235   1.152   2.478  0.00  0.00           C+0
HETATM   42  N   UNK     0       3.306  -0.267   0.509  0.00  0.00           N+0
HETATM   43  C   UNK     0       2.744  -1.474   0.755  0.00  0.00           C+0
HETATM   44  O   UNK     0       2.911  -1.985   1.935  0.00  0.00           O+0
HETATM   45  H   UNK     0      -0.292  -3.436  -2.479  0.00  0.00           H+0
HETATM   46  H   UNK     0       0.447  -4.710  -1.459  0.00  0.00           H+0
HETATM   47  H   UNK     0       0.448  -4.809  -3.289  0.00  0.00           H+0
HETATM   48  H   UNK     0       1.973  -3.000  -3.528  0.00  0.00           H+0
HETATM   49  H   UNK     0       3.093  -4.919  -3.173  0.00  0.00           H+0
HETATM   50  H   UNK     0       2.724  -4.982  -1.370  0.00  0.00           H+0
HETATM   51  H   UNK     0       3.861  -3.735  -1.978  0.00  0.00           H+0
HETATM   52  H   UNK     0       1.291  -1.371  -1.870  0.00  0.00           H+0
HETATM   53  H   UNK     0       3.006  -1.771  -1.749  0.00  0.00           H+0
HETATM   54  H   UNK     0       2.617  -3.427  -0.057  0.00  0.00           H+0
HETATM   55  H   UNK     0       1.111  -3.686   1.349  0.00  0.00           H+0
HETATM   56  H   UNK     0      -1.643  -4.096  -0.639  0.00  0.00           H+0
HETATM   57  H   UNK     0      -2.336  -4.419   1.589  0.00  0.00           H+0
HETATM   58  H   UNK     0      -3.011  -2.793   1.718  0.00  0.00           H+0
HETATM   59  H   UNK     0      -4.612  -3.250  -0.143  0.00  0.00           H+0
HETATM   60  H   UNK     0      -4.615  -6.053  -0.345  0.00  0.00           H+0
HETATM   61  H   UNK     0      -4.006  -4.915  -1.586  0.00  0.00           H+0
HETATM   62  H   UNK     0      -2.848  -5.668  -0.351  0.00  0.00           H+0
HETATM   63  H   UNK     0      -6.002  -4.761   1.147  0.00  0.00           H+0
HETATM   64  H   UNK     0      -5.085  -3.581   2.176  0.00  0.00           H+0
HETATM   65  H   UNK     0      -4.539  -5.275   2.117  0.00  0.00           H+0
HETATM   66  H   UNK     0      -3.255  -2.701  -1.483  0.00  0.00           H+0
HETATM   67  H   UNK     0      -1.684   0.446   0.336  0.00  0.00           H+0
HETATM   68  H   UNK     0      -4.651   0.297  -0.147  0.00  0.00           H+0
HETATM   69  H   UNK     0      -3.881  -0.731   1.049  0.00  0.00           H+0
HETATM   70  H   UNK     0      -3.215   1.407   2.334  0.00  0.00           H+0
HETATM   71  H   UNK     0      -3.264   3.178   0.704  0.00  0.00           H+0
HETATM   72  H   UNK     0      -4.565   3.409   1.862  0.00  0.00           H+0
HETATM   73  H   UNK     0      -5.029   2.823   0.276  0.00  0.00           H+0
HETATM   74  H   UNK     0      -5.527   1.670   3.094  0.00  0.00           H+0
HETATM   75  H   UNK     0      -5.242  -0.047   2.582  0.00  0.00           H+0
HETATM   76  H   UNK     0      -6.110   1.024   1.462  0.00  0.00           H+0
HETATM   77  H   UNK     0      -3.548   1.986  -1.278  0.00  0.00           H+0
HETATM   78  H   UNK     0       0.472   2.662  -2.229  0.00  0.00           H+0
HETATM   79  H   UNK     0       1.008   3.753  -0.142  0.00  0.00           H+0
HETATM   80  H   UNK     0      -0.652   3.605   0.440  0.00  0.00           H+0
HETATM   81  H   UNK     0      -0.267   5.804  -0.303  0.00  0.00           H+0
HETATM   82  H   UNK     0      -2.291   6.096  -1.213  0.00  0.00           H+0
HETATM   83  H   UNK     0      -1.911   5.182  -2.675  0.00  0.00           H+0
HETATM   84  H   UNK     0      -2.493   4.350  -1.192  0.00  0.00           H+0
HETATM   85  H   UNK     0       1.591   5.424  -1.752  0.00  0.00           H+0
HETATM   86  H   UNK     0       0.466   4.917  -3.123  0.00  0.00           H+0
HETATM   87  H   UNK     0       0.361   6.546  -2.383  0.00  0.00           H+0
HETATM   88  H   UNK     0       0.006   0.425  -1.257  0.00  0.00           H+0
HETATM   89  H   UNK     0       3.159   1.583  -0.509  0.00  0.00           H+0
HETATM   90  H   UNK     0       2.620   2.921   1.387  0.00  0.00           H+0
HETATM   91  H   UNK     0       2.631   1.457   2.437  0.00  0.00           H+0
HETATM   92  H   UNK     0       4.641   3.788   0.473  0.00  0.00           H+0
HETATM   93  H   UNK     0       7.062   4.014   0.708  0.00  0.00           H+0
HETATM   94  H   UNK     0       9.028   3.338   2.567  0.00  0.00           H+0
HETATM   95  H   UNK     0       9.347   1.708   1.793  0.00  0.00           H+0
HETATM   96  H   UNK     0       7.152   0.593   3.198  0.00  0.00           H+0
HETATM   97  H   UNK     0       4.674   0.365   2.954  0.00  0.00           H+0
HETATM   98  H   UNK     0       4.377  -0.245   0.420  0.00  0.00           H+0
CONECT    1    2   45   46   47                                             
CONECT    2    1    3    4   48                                             
CONECT    3    2   49   50   51                                             
CONECT    4    2    5   52   53                                             
CONECT    5    4    6   43   54                                             
CONECT    6    5    7   55                                                  
CONECT    7    6    8    9                                                  
CONECT    8    7                                                            
CONECT    9    7   10   14   56                                             
CONECT   10    9   11   57   58                                             
CONECT   11   10   12   13   59                                             
CONECT   12   11   60   61   62                                             
CONECT   13   11   63   64   65                                             
CONECT   14    9   15   66                                                  
CONECT   15   14   16   17                                                  
CONECT   16   15                                                            
CONECT   17   15   18   22   67                                             
CONECT   18   17   19   68   69                                             
CONECT   19   18   20   21   70                                             
CONECT   20   19   71   72   73                                             
CONECT   21   19   74   75   76                                             
CONECT   22   17   23   77                                                  
CONECT   23   22   24   25                                                  
CONECT   24   23                                                            
CONECT   25   23   26   30   78                                             
CONECT   26   25   27   79   80                                             
CONECT   27   26   28   29   81                                             
CONECT   28   27   82   83   84                                             
CONECT   29   27   85   86   87                                             
CONECT   30   25   31   88                                                  
CONECT   31   30   32   33                                                  
CONECT   32   31                                                            
CONECT   33   31   34   42   89                                             
CONECT   34   33   35   90   91                                             
CONECT   35   34   36   41                                                  
CONECT   36   35   37   92                                                  
CONECT   37   36   38   93                                                  
CONECT   38   37   39   40                                                  
CONECT   39   38   94   95                                                  
CONECT   40   38   41   96                                                  
CONECT   41   40   35   97                                                  
CONECT   42   33   43   98                                                  
CONECT   43   42   44    5                                                  
CONECT   44   43                                                            
CONECT   45    1                                                            
CONECT   46    1                                                            
CONECT   47    1                                                            
CONECT   48    2                                                            
CONECT   49    3                                                            
CONECT   50    3                                                            
CONECT   51    3                                                            
CONECT   52    4                                                            
CONECT   53    4                                                            
CONECT   54    5                                                            
CONECT   55    6                                                            
CONECT   56    9                                                            
CONECT   57   10                                                            
CONECT   58   10                                                            
CONECT   59   11                                                            
CONECT   60   12                                                            
CONECT   61   12                                                            
CONECT   62   12                                                            
CONECT   63   13                                                            
CONECT   64   13                                                            
CONECT   65   13                                                            
CONECT   66   14                                                            
CONECT   67   17                                                            
CONECT   68   18                                                            
CONECT   69   18                                                            
CONECT   70   19                                                            
CONECT   71   20                                                            
CONECT   72   20                                                            
CONECT   73   20                                                            
CONECT   74   21                                                            
CONECT   75   21                                                            
CONECT   76   21                                                            
CONECT   77   22                                                            
CONECT   78   25                                                            
CONECT   79   26                                                            
CONECT   80   26                                                            
CONECT   81   27                                                            
CONECT   82   28                                                            
CONECT   83   28                                                            
CONECT   84   28                                                            
CONECT   85   29                                                            
CONECT   86   29                                                            
CONECT   87   29                                                            
CONECT   88   30                                                            
CONECT   89   33                                                            
CONECT   90   34                                                            
CONECT   91   34                                                            
CONECT   92   36                                                            
CONECT   93   37                                                            
CONECT   94   39                                                            
CONECT   95   39                                                            
CONECT   96   40                                                            
CONECT   97   41                                                            
CONECT   98   42                                                            
MASTER        0    0    0    0    0    0    0    0   98    0  198    0
END

RDKit          3D

98 99  0  0  0  0  0  0  0  0999 V2000
    0.5652   -4.1270   -2.3919 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8199   -3.3464   -2.4577 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9814   -4.3426   -2.2563 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9664   -2.1906   -1.5232 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9150   -2.4306   -0.0867 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7781   -2.9222    0.6043 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5887   -2.6771    0.6550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9486   -1.8325    1.6026 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7853   -3.1177   -0.0725 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.8278   -3.5977    0.9875 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0705   -4.0745    0.3687 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.8581   -5.2444   -0.5424 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0170   -4.4732    1.5271 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4781   -2.1869   -0.8962 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4417   -0.8510   -1.1731 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2704   -0.5564   -2.4279 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5626    0.3614   -0.3029 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.7666    0.2758    0.5811 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0144    1.3504    1.5484 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.2121    2.7323    1.0036 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3405    0.9947    2.2605 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6029    1.5558   -1.1464 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5557    2.1733   -1.8216 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8111    2.5032   -3.0418 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1913    2.4932   -1.3137 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0631    3.7282   -0.5219 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3921    5.0229   -1.1191 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8063    5.1254   -1.5675 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5824    5.4736   -2.1947 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3849    1.2966   -0.7376 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2602    1.0251    0.2790 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8075    0.6403    1.4344 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7455    1.0764    0.3494 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0873    1.9436    1.5517 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5598    2.0580    1.7107 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1995    3.0909    1.0689 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5643    3.1986    1.2160 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2913    2.3038    1.9832 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7059    2.4408    2.1174 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6008    1.2937    2.6000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2347    1.1517    2.4775 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3056   -0.2667    0.5087 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7445   -1.4743    0.7550 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9110   -1.9853    1.9352 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2920   -3.4360   -2.4786 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4468   -4.7099   -1.4594 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4482   -4.8093   -3.2891 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9730   -2.9998   -3.5276 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0930   -4.9194   -3.1729 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7236   -4.9818   -1.3701 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8614   -3.7354   -1.9782 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2913   -1.3706   -1.8704 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0058   -1.7709   -1.7492 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6174   -3.4268   -0.0566 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1105   -3.6858    1.3493 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6434   -4.0962   -0.6390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3355   -4.4192    1.5885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0107   -2.7927    1.7178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6116   -3.2498   -0.1429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6154   -6.0527   -0.3449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0061   -4.9151   -1.5858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8483   -5.6678   -0.3510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0016   -4.7613    1.1469 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0849   -3.5812    2.1760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5389   -5.2751    2.1171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2550   -2.7009   -1.4833 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6842    0.4460    0.3358 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6514    0.2971   -0.1471 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8809   -0.7307    1.0489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2148    1.4066    2.3341 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2642    3.1775    0.7037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5652    3.4093    1.8619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0286    2.8227    0.2761 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5266    1.6698    3.0944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2415   -0.0471    2.5815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1101    1.0243    1.4620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5476    1.9860   -1.2784 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4720    2.6620   -2.2291 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0076    3.7526   -0.1419 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6518    3.6051    0.4397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2674    5.8041   -0.3031 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2905    6.0957   -1.2130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9106    5.1822   -2.6745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4927    4.3498   -1.1917 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5911    5.4240   -1.7518 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4655    4.9166   -3.1228 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3607    6.5458   -2.3827 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0057    0.4250   -1.2573 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1592    1.5830   -0.5093 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6203    2.9206    1.3868 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6314    1.4571    2.4366 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6405    3.7875    0.4729 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0621    4.0139    0.7084 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0277    3.3381    2.5673 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3473    1.7077    1.7933 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1520    0.5934    3.1976 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6738    0.3647    2.9544 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3771   -0.2451    0.4196 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  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
  9 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 17 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 27 29  1  0
 25 30  1  0
 30 31  1  0
 31 32  2  0
 31 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  2  0
 36 37  1  0
 37 38  2  0
 38 39  1  0
 38 40  1  0
 40 41  2  0
 33 42  1  0
 42 43  1  0
 43 44  2  0
 43  5  1  0
 41 35  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
  3 51  1  0
  4 52  1  0
  4 53  1  0
  5 54  1  6
  6 55  1  0
  9 56  1  6
 10 57  1  0
 10 58  1  0
 11 59  1  6
 12 60  1  0
 12 61  1  0
 12 62  1  0
 13 63  1  0
 13 64  1  0
 13 65  1  0
 14 66  1  0
 17 67  1  1
 18 68  1  0
 18 69  1  0
 19 70  1  1
 20 71  1  0
 20 72  1  0
 20 73  1  0
 21 74  1  0
 21 75  1  0
 21 76  1  0
 22 77  1  0
 25 78  1  6
 26 79  1  0
 26 80  1  0
 27 81  1  1
 28 82  1  0
 28 83  1  0
 28 84  1  0
 29 85  1  0
 29 86  1  0
 29 87  1  0
 30 88  1  0
 33 89  1  6
 34 90  1  0
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 36 92  1  0
 37 93  1  0
 39 94  1  0
 39 95  1  0
 40 96  1  0
 41 97  1  0
 42 98  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₃₃H₅₄N₆O₅

Average Mass

614.8320 Da

Monoisotopic Mass

614.41557 Da

IUPAC Name

(3R,9R,12S,15R)-3-[(4-aminophenyl)methyl]-6,9,12,15-tetrakis(2-methylpropyl)-1,4,7,10,13-pentaazacyclopentadecane-2,5,8,11,14-pentone

Traditional Name

(3R,9R,12S,15R)-3-[(4-aminophenyl)methyl]-6,9,12,15-tetrakis(2-methylpropyl)-1,4,7,10,13-pentaazacyclopentadecane-2,5,8,11,14-pentone

CAS Registry Number

Not Available

SMILES

CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CC2=CC=C(N)C=C2)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC1=O

InChI Identifier

InChI=1S/C33H54N6O5/c1-18(2)13-24-29(40)35-25(14-19(3)4)30(41)37-27(16-21(7)8)32(43)39-28(17-22-9-11-23(34)12-10-22)33(44)38-26(15-20(5)6)31(42)36-24/h9-12,18-21,24-28H,13-17,34H2,1-8H3,(H,35,40)(H,36,42)(H,37,41)(H,38,44)(H,39,43)/t24-,25+,26+,27-,28+/m0/s1

InChI Key

PRGBOIKHMRAKEO-RKJAVHAZSA-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
Photorhabdus	NPAtlas	25425189
Photorhabdus luminescens	LOTUS Database	35616633

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	2.71	ALOGPS
logP	3.16	ChemAxon
logS	-4.6	ALOGPS
pKa (Strongest Acidic)	10.72	ChemAxon
pKa (Strongest Basic)	4.2	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	6	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	171.52 Å²	ChemAxon
Rotatable Bond Count	10	ChemAxon
Refractivity	170.5 m³·mol⁻¹	ChemAxon
Polarizability	69.81 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA020201

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

78440510

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

139588729

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for GameXPeptide F (NP0013511)

MOL for NP0013511 (GameXPeptide F)

3D MOL for NP0013511 (GameXPeptide F)

3D SDF for NP0013511 (GameXPeptide F)

3D-SDF for NP0013511 (GameXPeptide F)

PDB for NP0013511 (GameXPeptide F)

3D PDB for NP0013511 (GameXPeptide F)

SMILES for NP0013511 (GameXPeptide F)

INCHI for NP0013511 (GameXPeptide F)

Structure for NP0013511 (GameXPeptide F)

3D Structure for NP0013511 (GameXPeptide F)