Molecule Editor

Molecule ID: FYI-1005072 Edit

Molecule Structure InChIKey: RXZMYLDMFYNEIM-UHFFFAOYSA-N

Molecule Structure SMILES String: CNC(=O)c4nn(C)c5c3nc(Nc2ccc(N1CCN(C)CC1)cc2)ncc3CC(C)(C)c45

Download SDF Download SVG Structure in 2D SDF:

FYI-1005072
FYIcenter.com

 34 38  0  0  0  0  0  0  0  0999 V2000
    1.5155    4.9653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8469    4.5327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2795    5.8642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6489    6.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0815    7.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.3877    6.7375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9551    5.4060    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   11.8571   12.6456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2897   13.9771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.9835   14.7263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5508   13.3948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7855   16.3489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8065    3.5959    0.0000 C   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
  4  3  1  0  0  0  0
  5  4  2  0  0  0  0
  6  5  1  0  0  0  0
  7  6  2  0  0  0  0
  8  7  1  0  0  0  0
  9  8  2  0  0  0  0
  9  4  1  0  0  0  0
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 19 18  1  0  0  0  0
 20  7  1  0  0  0  0
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 22 21  2  0  0  0  0
 23 22  1  0  0  0  0
 24 23  2  0  0  0  0
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 32 31  1  0  0  0  0
 32 27  1  0  0  0  0
 33 30  1  0  0  0  0
 34  2  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1005072-3D
FYIcenter.com

 66 70  0     0  0  0  0  0  0999 V2000
   -7.6956   -0.2178   -1.1839 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9912    1.7703    0.0282 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3284    1.9069   -0.0585 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$