Molecule FYI-1017423

A

Molecule Summary:

ID: FYI-1017423
Names:
InChIKey: ZLVJWOGZEAIPAO-CSRHGKJLSA-M
SMILES: Nc5ccn([C@@H]4O[C@@H](CO)[C@@H](OP(=O)([O-])OC[C@H]3O[C@@H](n2cnc1c(N)ncnc12)[C@@H](O)[C@H]3O)[C@H]4O)c(=O)n5

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

Molecule ID: FYI-1017423 Edit

Molecule Structure InChIKey: ZLVJWOGZEAIPAO-CSRHGKJLSA-M

Molecule Structure SMILES String: Nc5ccn([C@@H]4O[C@@H](CO)[C@@H](OP(=O)([O-])OC[C@H]3O[C@@H](n2cnc1c(N)ncnc12)[C@@H](O)[C@H]3O)[C@H]4O)c(=O)n5

Download SDF Download SVG Structure in 2D SDF:

FYI-1017423
FYIcenter.com

 39 43  0  0  1  0  0  0  0  0999 V2000
   11.5020   13.6610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9325   12.3821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7554   11.2495    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.1478   11.3958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9707   10.2631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7172   12.6748    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.8943   13.8074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4637   15.0863    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.1860    9.9705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8166    9.6794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6703    8.2871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9492    7.7177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8860    8.7580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2403    6.3483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5718    5.9156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4579    7.5871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2454    8.2871    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    7.9454    9.4995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5454    9.4995    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.0330    7.5871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8205    8.2871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6081    7.5871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291    8.1565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3923    7.1161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0923    5.9036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4617    6.1947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5229    4.6247    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1535    4.3337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0072    2.9413    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2861    2.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2229    3.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5923    3.1212    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0249    1.7897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0881    0.7493    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7187    1.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7819    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.2625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0380    9.5259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7762   10.6162    0.0000 O   0  0  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  1  0  0  0  0
  5  4  2  0  0  0  0
  6  4  1  0  0  0  0
  7  6  2  0  0  0  0
  7  1  1  0  0  0  0
  8  7  1  0  0  0  0
  9  3  1  6  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
 13  9  1  0  0  0  0
 12 14  1  1  0  0  0
 15 14  1  0  0  0  0
 11 16  1  1  0  0  0
 17 16  1  0  0  0  0
 18 17  2  0  0  0  0
 17 19  1  6  0  0  0
 20 17  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  1  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 26 22  1  0  0  0  0
 25 27  1  1  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
 31 27  1  0  0  0  0
 32 31  1  0  0  0  0
 33 32  2  0  0  0  0
 34 33  1  0  0  0  0
 35 34  2  0  0  0  0
 35 30  1  0  0  0  0
 36 35  1  0  0  0  0
 24 37  1  1  0  0  0
 23 38  1  1  0  0  0
 10 39  1  1  0  0  0
M  END
$$$$

Molecule Structure in 3D: Not available

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2026-07-13, 445👍, 0💬