Molecule FYI-1016078

A

Molecule Summary:

ID: FYI-1016078
Names:
InChIKey: TZXFIDPRWLWIJE-PBUPUVDDSA-N
SMILES: C/C(=C\\C(=O)S)CC[C@H]2[C@](C)(O)CC[C@H]1C(C)(C)CCC[C@@]12C

Received at FYIcenter.com on: 2025-11-13

Molecule ID: FYI-1016078 Edit

Molecule Structure InChIKey: TZXFIDPRWLWIJE-PBUPUVDDSA-N

Molecule Structure SMILES String: C/C(=C\C(=O)S)CC[C@H]2[C@](C)(O)CC[C@H]1C(C)(C)CCC[C@@]12C

Download SDF Download SVG Structure in 2D SDF:

FYI-1016078
FYIcenter.com

 23 24  0  0  1  0  0  0  0  0999 V2000
    6.2497    6.8124    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-1016078-3D
FYIcenter.com

 57 58  0  0  1  0  0  0  0  0999 V2000
    8.0494   -2.9637   -2.7167 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2203   -3.6743   -1.6655 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8841   -4.9794   -1.6585 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2820   -6.0000   -2.6792 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9574   -5.7756   -3.6715 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7186   -7.6277   -2.3360 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.8636   -2.7114   -0.5531 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0410   -3.0991    0.6758 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6492   -1.8927    1.6188 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7710   -2.4194    2.8259 C   0  0  2  0  0  0  0  0  0  0  0  0
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M  END
$$$$

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