Molecule FYI-1016099

A

Molecule Summary:

ID: FYI-1016099
Names:
InChIKey: YHDDSUVESRGAMC-UHFFFAOYSA-O
SMILES: CC(C)C[NH+]3CCC(c2nc1cccc(C(N)=O)c1[nH]2)C3

Received at FYIcenter.com on: 2025-11-16

Molecule ID: FYI-1016099 Edit

Molecule Structure InChIKey: YHDDSUVESRGAMC-UHFFFAOYSA-O

Molecule Structure SMILES String: CC(C)C[NH+]3CCC(c2nc1cccc(C(N)=O)c1[nH]2)C3

Download SDF Download SVG Structure in 2D SDF:

FYI-1016099
FYIcenter.com

 43 45  0  0  0  0  0  0  0  0999 V2000
    6.4007    4.9016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1095    6.2714    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7167    6.4178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.5588   12.0631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016099-3D
FYIcenter.com

 44 46  0  0  1  0  0  0  0  0999 V2000
    3.1581   -2.5285    2.8234 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5443   -2.1705    1.4692 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0261   -2.0159    1.6234 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1576   -0.9051    0.8367 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6507   -1.0315    0.6083 N   0  3  3  0  0  0  0  0  0  0  0  0
    5.2990    0.2218    0.0530 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3524   -0.0194   -1.4412 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6859   -1.4990   -1.5786 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.1558   -1.7517   -1.6452 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0503   -1.3471   -0.7675 N   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5187   -1.8303   -0.5917 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5690   -2.5522   -1.1796 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3591   -3.3351   -2.3183 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0966   -3.4087   -2.9283 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$

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