Molecule Editor

Molecule ID: FYI-1014841 Edit

Molecule Structure InChIKey: PMATZTZNYRCHOR-NKLGDWPBSA-N

Molecule Structure SMILES String: C/C=C/CC(C)C(O)C1C(=O)NC(CC)C(=O)N(C)CC(=O)N(C)C(CC(C)C)C(=O)NC(C(C)C)C(=O)N(C)C(CC(C)C)C(=O)NC(C)C(=O)NC(C)C(=O)N(C)C(CC(C)C)C(=O)N(C)C(CC(C)C)C(=O)N(C)C(C(C)C)C(=O)N1C

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FYI-1014841
FYIcenter.com

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 85196  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1014841-3D
FYIcenter.com

196196  0  0  1  0  0  0  0  0999 V2000
    4.1205   -3.2490   -2.3450 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5169   -3.2619   -1.5899 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8983   -3.2365   -0.2746 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3079   -3.3227    0.7112 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0825   -3.2930    1.4218 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.2281   -3.0784    3.0411 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9477   -4.2204    1.3643 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.4821   -5.5834    1.5564 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9271   -4.3159    2.0781 C   0  0  3  0  0  0  0  0  0  0  0  0
   15.0985   -4.0531    2.2094 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1709   -2.9348    2.8101 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8336   -4.7323    2.2590 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.8401   -4.8677    2.2776 C   0  0  3  0  0  0  0  0  0  0  0  0
   20.3632   -5.8052    1.6032 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2140   -5.7332    1.8892 C   0  0  0  0  0  0  0  0  0  0  0  0
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   24.0915    1.0084    8.0297 C   0  0  3  0  0  0  0  0  0  0  0  0
   24.7140    1.2167    9.3997 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6109    1.7642   10.3397 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2530   -0.0594   10.0253 C   0  0  0  0  0  0  0  0  0  0  0  0
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   23.7937    3.5126    7.4000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.4603    4.2115    8.5019 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8857    4.3937    6.6079 C   0  0  3  0  0  0  0  0  0  0  0  0
   22.4497    3.6629    5.3122 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5344    3.1619    4.3584 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8387    2.5494    3.1318 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4163    4.3275    3.9249 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7735    5.0621    7.5240 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0388    5.5698    8.6234 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4847    5.2312    7.1748 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.7836    4.8477    5.9805 C   0  0  3  0  0  0  0  0  0  0  0  0
   18.3232    4.8667    6.2917 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.1500    5.8547    3.3442 C   0  0  3  0  0  0  0  0  0  0  0  0
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   16.6530    4.4858    0.8277 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7389    2.4339    2.1540 C   0  0  3  0  0  0  0  0  0  0  0  0
   17.5473    1.6183    3.1367 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.2229    2.1641    2.2529 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6357    1.8449    1.2127 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5587    2.4113    3.4490 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.9191    1.7159    4.7060 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1268    2.6606    3.3661 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.5123    3.4735    2.2842 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9687    3.5234    2.4549 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5437    4.1498    3.7750 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4285    4.2223    1.2273 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3905    1.3918    3.5287 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2543    1.1521    4.7343 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2154    0.4984    2.4828 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.4634    0.7488    1.1799 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7083   -0.8405    2.8456 C   0  0  3  0  0  0  0  0  0  0  0  0
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   13.7535   -1.2053    5.3373 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.3229   -1.8623    1.2113 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3310   -3.2301    2.9852 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.1927   -3.7739    4.1289 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3229   -3.4274   -3.4187 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5503   -2.3041   -2.3571 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4204   -4.0619   -2.0905 H   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2661   -2.4964    2.9036 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6158   -2.3804    3.8063 H   0  0  0  0  0  0  0  0  0  0  0  0
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    9.5362   -5.4918    1.7848 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$