Molecule FYI-1000196

A

Molecule Summary:

ID: FYI-1000196
SMILES: O=C(N(C(C(OC(=O)CCCCC(=O)OC)([H])[H])([H])[H])[H])C2=C([N]1C(=NC(=C1C([H])([H])[H])C([H])([H])[H])C(=C2[H])N(C(C3=C(C(=C(C(=C3C([H])([H])[H])[H])[H])[H])C([H])([H])[H])([H])[H])[H])[H].[H]

Received at FYIcenter.com on: 2020-12-04

Molecule ID: FYI-1000196 Edit

Molecule Structure SMILES String: O=C(N(C(C(OC(=O)CCCCC(=O)OC)([H])[H])([H])[H])[H])C2=C([N]1C(=NC(=C1C([H])([H])[H])C([H])([H])[H])C(=C2[H])N(C(C3=C(C(=C(C(=C3C([H])([H])[H])[H])[H])[H])C([H])([H])[H])([H])[H])[H])[H].[H]

Download SDF Download SVG Structure in 2D SDF:

FYI-1000196
FYIcenter.com

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M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1000196-3D
FYIcenter.com

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 15 16  1  0  0  0  0
 16 72  1  0  0  0  0
 16 73  1  0  0  0  0
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 22 23  2  0  0  0  0
 22 38  1  0  0  0  0
 23 24  1  0  0  0  0
 23 62  1  0  0  0  0
 24 25  1  0  0  0  0
 24 28  1  0  0  0  0
 25 26  2  0  0  0  0
 25 37  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 27 33  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 29 32  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
 33 36  1  0  0  0  0
 37 38  2  0  0  0  0
 37 40  1  0  0  0  0
 38 39  1  0  0  0  0
 40 41  1  0  0  0  0
 40 61  1  0  0  0  0
 41 42  1  0  0  0  0
 41 59  1  0  0  0  0
 41 60  1  0  0  0  0
 42 43  2  0  0  0  0
 42 47  1  0  0  0  0
 43 44  1  0  0  0  0
 43 55  1  0  0  0  0
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 46 52  1  0  0  0  0
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 48 49  1  0  0  0  0
 48 50  1  0  0  0  0
 48 51  1  0  0  0  0
 55 56  1  0  0  0  0
 55 57  1  0  0  0  0
 55 58  1  0  0  0  0
M  END
$$$$

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2021-01-09, 3841👍, 0💬