Molecule FYI-1016844

Molecule Summary:

ID: FYI-1016844
Names:
InChIKey: OAJAFPQNRMHZMC-UHFFFAOYSA-N
SMILES: N#N=NCCOCCOCCOCCNC(=O)CCOCCOCCOCCOCCNC(=O)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F

Received at FYIcenter.com on: 2026-03-27

Molecule ID: FYI-1016844 Edit

Molecule Structure InChIKey: OAJAFPQNRMHZMC-UHFFFAOYSA-N

Molecule Structure SMILES String: N#N=NCCOCCOCCOCCNC(=O)CCOCCOCCOCCOCCNC(=O)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(O

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FYI-1016844
FYIcenter.com

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449448  2  0  0  0  0
450449  3  0  0  0  0
451435  2  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016844-3D
FYIcenter.com

189188  0  0  1  0  0  0  0  0999 V2000
   53.1569    1.8330  -31.8595 N   0  0  0  0  0  0  0  0  0  0  0  0
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   50.5279   -2.0042  -31.4287 C   0  0  0  0  0  0  0  0  0  0  0  0
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   41.4568   -8.5089  -17.2111 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.8301   -8.5530  -16.1484 O   0  0  0  0  0  0  0  0  0  0  0  0
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   45.3018   -7.3546  -17.7227 F   0  0  0  0  0  0  0  0  0  0  0  0
   45.3220   -6.0295  -15.7272 C   0  0  3  0  0  0  0  0  0  0  0  0
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   44.7467   -3.6807  -14.5281 F   0  0  0  0  0  0  0  0  0  0  0  0
   46.6478   -3.7009  -15.6036 F   0  0  0  0  0  0  0  0  0  0  0  0
   44.8994   -2.4423  -16.5529 C   0  0  3  0  0  0  0  0  0  0  0  0
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   53.9783   -0.6108  -24.8911 F   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$

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