Molecule Editor

Molecule ID: FYI-1015583 Edit

Molecule Structure InChIKey: JEJADMPTTAMKSC-DBUSPPEZSA-N

Molecule Structure SMILES String: C[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)CN)C(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@@H](C)C(=O)NCC(=O)N2CCC[C@H]2C(=O)N[C@@H](C)C(=O)NCC(=O)N3CCC[C@H]3C(=O)N[C@@H](C)C(=O)NCC(=O)N4CCC[C@H]4C(=O)N[C@H](CCCNC(=N)N)C(=O)O

Download SDF Download SVG Structure in 2D SDF:

FYI-1015583
FYIcenter.com

 89 92  0  0  1  0  0  0  0  0999 V2000
   24.5837    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.3713    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   22.1589    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   19.7339    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9463    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9463    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7339    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   18.5215    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5215    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3091    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.0966    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0861   30.2415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0966    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.8842    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6718    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.4594    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2469    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.8419    7.9408    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-1015583-3D
FYIcenter.com

173176  0  0  1  0  0  0  0  0999 V2000
   13.7857   44.8761    9.9073 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9931   46.0958    9.4547 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.6349   45.8019   10.3768 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9918   46.8210   11.1001 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8695   47.6344   10.8640 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1478   47.2498   11.4447 C   0  0  2  0  0  0  0  0  0  0  0  0
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M  END
$$$$