Molecule FYI-1015661

A

Molecule Summary:

ID: FYI-1015661
Names:
InChIKey: HEMBUGFOEARYRI-UHFFFAOYSA-N
SMILES: CCn5c(c2ccc(n1c(C)nn(C)c1=O)cc2)cc4ccnc(C(=O)Nc3cccc(C(N)=O)c3)c45

Received at FYIcenter.com on: 2025-09-23

Molecule ID: FYI-1015661 Edit

Molecule Structure InChIKey: HEMBUGFOEARYRI-UHFFFAOYSA-N

Molecule Structure SMILES String: CCn5c(c2ccc(n1c(C)nn(C)c1=O)cc2)cc4ccnc(C(=O)Nc3cccc(C(N)=O)c3)c45

Download SDF Download SVG Structure in 2D SDF:

FYI-1015661
FYIcenter.com

 37 41  0  0  0  0  0  0  0  0999 V2000
   12.2441    2.0381    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6135    2.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6538    1.3923    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5075    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8663    2.0923    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.5753    3.4618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5120    4.5021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1828    3.6081    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.4828    4.8205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1828    6.0330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4828    7.2454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0828    7.2454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.0828    4.8205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  3  1  0  0  0  0
  6  5  2  0  0  0  0
  7  6  1  0  0  0  0
  8  2  1  0  0  0  0
  8  6  1  0  0  0  0
  9  8  1  0  0  0  0
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 36 12  1  0  0  0  0
 37 36  2  0  0  0  0
 37  9  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1015661-3D
FYIcenter.com

 62 66  0  0  0  0  0  0  0  0999 V2000
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    2.9899    1.1613    0.6552 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6626    2.5049    0.3790 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0262    3.6687   -2.8425 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0105    3.8138   -3.7721 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8651    2.8643   -4.2156 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7936    2.3463    2.3652 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4349    2.5768    3.5924 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$

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2025-09-24, 622👍, 0💬