Molecule FYI-1009298

A

Molecule Summary:

ID: FYI-1009298
Names:
InChIKey: FBUQTLHFLMLEBO-UHFFFAOYSA-N
SMILES: Cc1noc(C)c1c6cccc(C5(c2ccccc2)N=C(O)N(c3ncnc4[nH]c(O)nc34)C5=O)c6

Received at FYIcenter.com on: 2024-05-07

Molecule ID: FYI-1009298 Edit

Molecule Structure InChIKey: FBUQTLHFLMLEBO-UHFFFAOYSA-N

Molecule Structure SMILES String: Cc1noc(C)c1c6cccc(C5(c2ccccc2)N=C(O)N(c3ncnc4[nH]c(O)nc34)C5=O)c6

Download SDF Download SVG Structure in 2D SDF:

FYI-1009298
FYIcenter.com

 36 41  0  0  0  0  0  0  0  0999 V2000
    5.5641   13.0080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.0565   12.8766    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1136   11.8295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8182   10.6092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1964   10.9022    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1136    9.3889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7046    9.3889    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   10.6092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7046   11.8295    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8182    8.1686    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    0.8668    6.5884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
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  5  4  2  0  0  0  0
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  9  8  1  0  0  0  0
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 11  7  1  0  0  0  0
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 34 33  2  0  0  0  0
 34 29  1  0  0  0  0
 35 34  1  0  0  0  0
 36 12  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1009298-3D
FYIcenter.com

 55 60  0  0  1  0  0  0  0  0999 V2000
   -3.4569    2.5862   -2.1128 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3291    3.0170   -2.9768 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.3020    3.4238   -4.8408 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.9338    3.6332   -1.0703 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4761    3.9893    0.1664 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$

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2024-05-15, 158👍, 0💬