Molecule FYI-1014101

A

Molecule Summary:

ID: FYI-1014101
Names:
InChIKey: DWEGIWUNDQUEGK-LLVKDONJSA-O
SMILES: CN(C)/C(OC(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)=[N+](C)/C

Received at FYIcenter.com on: 2025-03-01

Molecule ID: FYI-1014101 Edit

Molecule Structure InChIKey: DWEGIWUNDQUEGK-LLVKDONJSA-O

Molecule Structure SMILES String: CN(C)/C(OC(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)=[N+](C)/C

Download SDF Download SVG Structure in 2D SDF:

FYI-1014101
FYIcenter.com

 23 22  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6995    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 11 23  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1014101-3D
FYIcenter.com

 55 54  0  0  1  0  0  0  0  0999 V2000
    4.1661   -0.3441   -1.1118 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4907   -0.8102    0.1089 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4516    0.2154    1.1844 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9330   -2.0310    0.2782 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2796   -2.2803    1.4228 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.6291   -0.8529    0.8023 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4069   -2.0451    2.9848 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9356   -1.3137    4.1555 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$

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2025-03-12, 1026👍, 0💬