Molecule FYI-1015771

A

Molecule Summary:

ID: FYI-1015771
Names:
InChIKey: AZNKZYXEUMQLIU-MNOVXSKESA-N
SMILES: CC1(C)CCN1c2nc(N)nc3c2ncn3[C@H]4C=C[C@@H](CO)C4

Received at FYIcenter.com on: 2025-10-10

Molecule ID: FYI-1015771 Edit

Molecule Structure InChIKey: AZNKZYXEUMQLIU-MNOVXSKESA-N

Molecule Structure SMILES String: CC1(C)CCN1c2nc(N)nc3c2ncn3[C@H]4C=C[C@@H](CO)C4

Download SDF Download SVG Structure in 2D SDF:

FYI-1015771
FYIcenter.com

 23 26  0  0  1  0  0  0  0  0999 V2000
   11.8210    2.0295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9673    3.4218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4691    4.7288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1620    5.2306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6604    3.9235    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.3813    3.3541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2350    1.9618    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.9560    1.3923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8234    2.2153    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9698    3.6076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2487    4.1770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1024    5.5694    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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 11 10  2  0  0  0  0
 11  6  1  0  0  0  0
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 21 20  1  0  0  0  0
 22  8  1  0  0  0  0
 23  2  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1015771-3D
FYIcenter.com

 45 48  0     1  0  0  0  0  0999 V2000
   -6.2499   -1.6209    0.5850 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2847    0.2860    0.0213 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1568    1.4758   -0.0804 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6347   -1.4159   -0.1658 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9432    2.2106    0.0581 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7531   -0.9148   -0.2302 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0332   -3.1153   -0.3509 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4865   -0.4961    0.0362 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1979    0.7231    0.6622 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8417    1.4212    0.6820 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9750   -0.8523   -1.3633 C   0  0  0  0  0  0  0  0  0  0  0  0
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 22 42  1  0  0  0  0
M  END
$$$$

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2025-10-14, 753👍, 0💬