Molecule FYI-1014838

Molecule Summary:

ID: FYI-1014838
Names:
InChIKey: PMATZTZNYRCHOR-QEXAXETASA-N
SMILES: C/C=C/CC(C)C(O)C1C(=O)NC(CC)C(=O)N(C)CC(=O)N(C)C(CC(C)C)C(=O)NC(C(C)C)C(=O)N(C)C(CC(C)C)C(=O)NC(C)C(=O)NC(C)C(=O)N(C)C(CC(C)C)C(=O)N(C)C(CC(C)C)C(=O)N(C)C(C(C)C)C(=O)N1C

Received at FYIcenter.com on: 2025-05-29

Molecule ID: FYI-1014838 Edit

Molecule Structure InChIKey: PMATZTZNYRCHOR-QEXAXETASA-N

Molecule Structure SMILES String: C/C=C/CC(C)C(O)C1C(=O)NC(CC)C(=O)N(C)CC(=O)N(C)C(CC(C)C)C(=O)NC(C(C)C)C(=O)N(C)C(CC(C)C)C(=O)NC(C)C(=O)NC(C)C(=O)N(C)C(CC(C)C)C(=O)N(C)C(CC(C)C)C(=O)N(C)C(C(C)C)C(=O)N1C

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FYI-1014838
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 85196  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1014838-3D
FYIcenter.com

196196  0  0  1  0  0  0  0  0999 V2000
    3.5205    2.4813   -1.5203 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0107    1.8530   -1.8500 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5410    0.8133   -2.6099 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0733    0.0051   -3.1790 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8670   -0.7619   -3.6924 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.8339   -2.0741   -4.4087 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8325   -0.2894   -4.2994 C   0  0  3  0  0  0  0  0  0  0  0  0
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   22.8480   -7.7212    2.3364 C   0  0  3  0  0  0  0  0  0  0  0  0
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   13.0973   -4.1173    1.4987 C   0  0  3  0  0  0  0  0  0  0  0  0
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M  END
$$$$

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