Molecule FYI-1017428

A

Molecule Summary:

ID: FYI-1017428
Names:
InChIKey: MWGYDKYSOKEURI-TUUFZWAFSA-L
SMILES: Nc4ccc(/N=N/c3c(N)c2c(O)c(/N=N/c1ccc(N)cc1)c(S(=O)(=O)[O-])cc2cc3S(=O)(=O)[O-])cc4

Received at FYIcenter.com on: 2026-07-04

Molecule ID: FYI-1017428 Edit

Molecule Structure InChIKey: MWGYDKYSOKEURI-TUUFZWAFSA-L

Molecule Structure SMILES String: Nc4ccc(/N=N/c3c(N)c2c(O)c(/N=N/c1ccc(N)cc1)c(S(=O)(=O)[O-])cc2cc3S(=O)(=O)[O-])cc4

Download SDF Download SVG Structure in 2D SDF:

FYI-1017428
FYIcenter.com

 38 41  0  0  0  0  0  0  0  0999 V2000
   10.9118   14.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995   14.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1242   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1242   14.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368   14.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871   11.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745   12.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    9.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.7000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    8.9124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    6.4876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.8497   14.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.2497   14.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4497   14.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   15.4000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  2  1  0  0  0  0
  4  3  2  0  0  0  0
  5  4  1  0  0  0  0
  6  5  2  0  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  8  3  1  0  0  0  0
  9  8  2  0  0  0  0
 10  9  1  0  0  0  0
 11 10  2  0  0  0  0
 12 11  1  0  0  0  0
 13 12  2  0  0  0  0
 14 13  1  0  0  0  0
 15 14  2  0  0  0  0
 16 15  1  0  0  0  0
 17 16  2  0  0  0  0
 18 17  1  0  0  0  0
 18 13  1  0  0  0  0
 19 18  2  0  0  0  0
 19 10  1  0  0  0  0
 20 19  1  0  0  0  0
 21 17  1  0  0  0  0
 22 16  1  0  0  0  0
 23 22  2  0  0  0  0
 24 23  1  0  0  0  0
 25 24  2  0  0  0  0
 26 25  1  0  0  0  0
 27 26  2  0  0  0  0
 28 27  1  0  0  0  0
 29 28  2  0  0  0  0
 29 24  1  0  0  0  0
 30 27  1  0  0  0  0
 31 15  1  0  0  0  0
 32 31  2  0  0  0  0
 33 31  2  0  0  0  0
 34 31  1  0  0  0  0
 35 11  1  0  0  0  0
 36 35  2  0  0  0  0
 37 35  2  0  0  0  0
 38 35  1  0  0  0  0
M  END
$$$$

Molecule Structure in 3D: Not available

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2026-07-13, 619👍, 0💬