Molecule FYI-1010316

A
Molecule Summary:
ID: FYI-1010316
Names:
InChIKey: SOKGGVHELUKAFO-SDYNXESYSA-N
SMILES: C/C=C/1NC(=O)C(C(C)O)NC(=O)C(CCCN)NC(=O)C(CCO)NC(=O)C(CCN)NC(=O)C(CCN)NC(=O)C(NC(=O)CC(O)CCCCCCCCCCC)COC(=O)C(C(O)CCl)NC(=O)C(C(O)C(=O)O)NC1=O
Received at FYIcenter.com on: 2024-06-05
Molecule ID: FYI-1010316 Edit
Molecule Structure InChIKey: SOKGGVHELUKAFO-SDYNXESYSA-N
Molecule Structure SMILES String: C/C=C/1NC(=O)C(C(C)O)NC(=O)C(CCCN)NC(=O)C(CCO)NC(=O)C(CCN)NC(=O)C(CCN)NC(=O)C(NC(=O)CC(O)CCCCCCCCCCC)COC(=O)C(C(O)CCl)NC(=O)C(C(O)C(=O)O)NC1=O
Download SDF Download SVG Structure in 2D SDF:
FYI-1010316
FYIcenter.com

 81 81  0  0  0  0  0  0  0  0999 V2000
   23.4521   28.5278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2397   27.8278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2397   26.4278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0273   25.7278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0273   24.3278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8148   23.6278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8148   22.2278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6024   21.5278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6024   20.1278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3900   19.4278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3900   18.0278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1776   17.3278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1776   15.9278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9650   15.2278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7526   15.9278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9650   13.8278    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.7526   13.1278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9213   14.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8601   15.1675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6224   15.8217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1338   17.1248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2701   16.1840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8711   16.2364    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4954   15.9761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0827   17.3138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2122   15.4162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0858   14.5848    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1727   13.5237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0159   14.3123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5185   12.2860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2152   12.7974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1207   11.9245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1561   10.9336    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1038    9.5346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7077    9.4300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3640    8.1591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9239    6.8758    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7552    5.7494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7289    4.7971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8164    4.8362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0542    4.1819    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4064    3.8196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1978    2.4353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8054    3.7673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1811    4.0275    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.4642    4.5874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1642    3.3750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5906    5.4188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5038    6.4799    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.1581    7.7176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4613    7.2062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5204    9.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5727   10.4691    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.3125   11.8446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6503   12.2573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9047    8.8613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7776    9.9560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1621    9.7472    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.5429    4.3925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9078    4.7040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8600    3.6778    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.9100    2.3712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1714    1.7637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2760    0.3676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0277    3.6795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6351    2.4181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8465    1.2614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4540    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0262    7.7463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.6986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7147    6.3815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5122   16.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1122   16.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4122   15.4162    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4122   17.8410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2122   17.8410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4787   17.5683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3842   18.4412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5928   19.8255    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   10.7820   18.0797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9650   18.0278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  2  0  0  0  0
 16 14  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  2  0  0  0  0
 22 20  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  2  0  0  0  0
 26 24  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  2  0  0  0  0
 30 28  1  0  0  0  0
 31 30  2  0  0  0  0
 32 31  1  0  0  0  0
 33 30  1  0  0  0  0
 34 33  1  0  0  0  0
 35 34  2  0  0  0  0
 36 34  1  0  0  0  0
 37 36  1  0  0  0  0
 38 37  1  0  0  0  0
 39 38  2  0  0  0  0
 40 38  1  0  0  0  0
 41 40  1  0  0  0  0
 42 41  1  0  0  0  0
 43 42  2  0  0  0  0
 44 42  1  0  0  0  0
 45 44  1  0  0  0  0
 46 45  1  0  0  0  0
 47 46  2  0  0  0  0
 48 46  1  0  0  0  0
 49 48  1  0  0  0  0
 50 49  1  0  0  0  0
 51 50  2  0  0  0  0
 52 50  1  0  0  0  0
 53 52  1  0  0  0  0
 54 53  1  0  0  0  0
 54 17  1  0  0  0  0
 55 54  2  0  0  0  0
 56 52  1  0  0  0  0
 57 56  1  0  0  0  0
 58 57  1  0  0  0  0
 59 48  1  0  0  0  0
 60 59  1  0  0  0  0
 61 60  1  0  0  0  0
 62 44  1  0  0  0  0
 63 62  1  0  0  0  0
 64 63  1  0  0  0  0
 65 40  1  0  0  0  0
 66 65  1  0  0  0  0
 67 66  1  0  0  0  0
 68 67  1  0  0  0  0
 69 36  1  0  0  0  0
 70 69  1  0  0  0  0
 71 69  1  0  0  0  0
 72 26  1  0  0  0  0
 73 72  1  0  0  0  0
 74 73  2  0  0  0  0
 75 73  1  0  0  0  0
 76 72  1  0  0  0  0
 77 22  1  0  0  0  0
 78 77  1  0  0  0  0
 79 78  1  0  0  0  0
 80 77  1  0  0  0  0
 81 12  1  0  0  0  0
M  END
$$$$
Molecule Structure in 3D: Not available
✍: FYIcenter.com
2024-07-11, 790👍, 0💬