Molecule FYI-1009240

A

Molecule Summary:

ID: FYI-1009240
Names:
InChIKey: HFKWZUFQPQCWHQ-UHFFFAOYSA-N
SMILES: Cn4c(=O)c(=O)n(C)c3cc(S(=O)(=O)Nc2cccc(S(=O)(=O)Nc1ncccn1)c2)ccc34

Received at FYIcenter.com on: 2024-05-04

Molecule ID: FYI-1009240 Edit

Molecule Structure InChIKey: HFKWZUFQPQCWHQ-UHFFFAOYSA-N

Molecule Structure SMILES String: Cn4c(=O)c(=O)n(C)c3cc(S(=O)(=O)Nc2cccc(S(=O)(=O)Nc1ncccn1)c2)ccc34

Download SDF Download SVG Structure in 2D SDF:

FYI-1009240
FYIcenter.com

 34 37  0  0  0  0  0  0  0  0999 V2000
    5.7373   13.8124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.3373   13.8124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2498   11.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4622   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6747   11.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.8871   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 34 15  2  0  0  0  0
 34 11  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1009240-3D
FYIcenter.com

 52 55  0  0  0  0  0  0  0  0999 V2000
    2.3716    0.6204   -1.6383 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4052   -0.2852   -0.5077 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4720   -0.0874    0.5055 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5228    0.6891    0.3991 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7216   -0.8047    1.8518 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1956   -0.2099    2.7809 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5271   -1.9699    1.8489 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7756   -3.0999    2.8871 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2791   -2.2157    0.6801 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0699   -3.3485    0.6970 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.5554   -5.3404   -0.0412 S   0  0  0  0  0  0  0  0  0  0  0  0
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    4.2216   -6.3774   -0.1970 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2398   -6.5267    0.8432 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5326   -7.2792    1.9831 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.9771   -6.0843    1.7160 C   0  0  0  0  0  0  0  0  0  0  0  0
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 32 33  2  0  0  0  0
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 33 52  1  0  0  0  0
M  END
$$$$

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2024-05-16, 1708👍, 0💬