Molecule FYI-1007336

A

Molecule Summary:

ID: FYI-1007336
Names:
InChIKey: STOZWJCDDLLFPW-VGNVHPHLSA-N
SMILES: C[C@@H](C[C@@H](O)[C@H](O)C(C)(C)O)[C@@H]5CC[C@]6(C)C4=CC[C@H]3C(C)(C)C(=O)/C(=C\\c2cc(c1ccc(Br)cc1)no2)C[C@]3(C)[C@H]4CC[C@@]56C

Received at FYIcenter.com on: 2024-02-16

Molecule ID: FYI-1007336 Edit

Molecule Structure InChIKey: STOZWJCDDLLFPW-VGNVHPHLSA-N

Molecule Structure SMILES String: C[C@@H](C[C@@H](O)[C@H](O)C(C)(C)O)[C@@H]5CC[C@]6(C)C4=CC[C@H]3C(C)(C)C(=O)/C(=C\c2cc(c1ccc(Br)cc1)no2)C[C@]3(C)[C@H]4CC[C@@]56C

Download SDF Download SVG Structure in 2D SDF:

FYI-1007336
FYIcenter.com

 47 52  0  0  1  0  0  0  0  0999 V2000
    1.9124    0.1876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5535    1.5306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4903    2.5710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7903    3.7835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1827    3.9297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2229    5.1149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5924    5.4060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0250    6.7375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0882    7.7778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5208    9.1093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8523    8.6767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5612   10.0461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5840   10.1497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0166   11.4812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2147    9.8586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7820    8.5272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7188    7.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3494    7.1957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2861    6.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9168    5.8642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4842    4.5327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4209    3.4924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0894    3.0598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2779   10.8991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7105   12.2306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8875   13.3632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7105   14.4958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0420   14.0632    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.0420   12.6632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2779   15.8273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9085   16.1184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4759   17.4498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4126   18.4903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9800   19.8217    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    7.7820   18.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2147   16.8677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 47  1  0  0  0  0
  2  3  1  1  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  5  6  1  6  0  0  0
  7  5  1  0  0  0  0
  8  7  2  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  6  0  0  0
 11 47  1  0  0  0  0
 12 10  1  0  0  0  0
 13 12  1  0  0  0  0
 14 12  1  0  0  0  0
 15 12  1  0  0  0  0
 16 15  2  0  0  0  0
 17 15  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 19 10  1  0  0  0  0
 19 20  1  6  0  0  0
 21 19  1  0  0  0  0
 21  7  1  0  0  0  0
 22 47  1  0  0  0  0
 21 23  1  6  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 25  2  1  0  0  0  0
 25  5  1  0  0  0  0
 25 26  1  1  0  0  0
 27 17  2  0  0  0  0
 28 27  1  0  0  0  0
 29 28  2  0  0  0  0
 30 29  1  0  0  0  0
 31 30  2  0  0  0  0
 32 31  1  0  0  0  0
 32 28  1  0  0  0  0
 33 30  1  0  0  0  0
 34 33  2  0  0  0  0
 35 34  1  0  0  0  0
 36 35  2  0  0  0  0
 37 36  1  0  0  0  0
 38 36  1  0  0  0  0
 39 38  2  0  0  0  0
 39 33  1  0  0  0  0
 40  2  1  0  0  0  0
 40 41  1  1  0  0  0
 42 40  1  0  0  0  0
 43 42  1  0  0  0  0
 43 44  1  1  0  0  0
 45 43  1  0  0  0  0
 45 46  1  1  0  0  0
 47 45  1  0  0  0  0
M  END
$$$$

Molecule Structure in 3D: Not available

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2024-03-07, 1004👍, 0💬