Molecule FYI-1016435

A

Molecule Summary:

ID: FYI-1016435
Names:
InChIKey: RFGMIDHPFYCJDM-XJCILQKWSA-N
SMILES: CC[C@@H]4[C@H]2CCCCn3c([C@H]1C[C@H](C)C(=O)O1)cc(c23)[C@H]5[C@@H](C)C(=O)O[C@@H]45

Received at FYIcenter.com on: 2026-01-05

Molecule ID: FYI-1016435 Edit

Molecule Structure InChIKey: RFGMIDHPFYCJDM-XJCILQKWSA-N

Molecule Structure SMILES String: CC[C@@H]4[C@H]2CCCCn3c([C@H]1C[C@H](C)C(=O)O1)cc(c23)[C@H]5[C@@H](C)C(=O)O[C@@H]45

Download SDF Download SVG Structure in 2D SDF:

FYI-1016435
FYIcenter.com

 27 31  0  0  1  0  0  0  0  0999 V2000
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    7.7674    9.1326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5555    8.4329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3436    9.1326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 27 21  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016435-3D
FYIcenter.com

 56 60  0     1  0  0  0  0  0999 V2000
    3.0964    1.1108    1.0943 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6470   -0.2751   -1.5114 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1639    2.5215    2.6391 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1552    1.4493   -1.4285 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3990   -1.4943   -0.2231 N   0  0  0  0  0  0  0  0  0  0  0  0
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    1.6313    1.5255   -0.7125 C   0  0  1  0  0  0  0  0  0  0  0  0
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    0.7985   -0.8472   -0.3454 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0228   -3.0954    1.6199 C   0  0  0  0  0  0  0  0  0  0  0  0
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 25 53  1  0  0  0  0
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 27 56  1  0  0  0  0
M  END
$$$$

✍: FYIcenter.com

2026-02-02, 281👍, 0💬