Molecule FYI-1014863

A

Molecule Summary:

ID: FYI-1014863
Names:
InChIKey: NMINAMGYHRLMPT-CFRKSHFISA-N
SMILES: CC(=O)O[C@H]1[C@H](O)C(O)O[C@@H](CO)[C@@H]1O

Received at FYIcenter.com on: 2025-06-01

Molecule ID: FYI-1014863 Edit

Molecule Structure InChIKey: NMINAMGYHRLMPT-CFRKSHFISA-N

Molecule Structure SMILES String: CC(=O)O[C@H]1[C@H](O)C(O)O[C@@H](CO)[C@@H]1O

Download SDF Download SVG Structure in 2D SDF:

FYI-1014863
FYIcenter.com

 15 15  0  0  1  0  0  0  0  0999 V2000
    5.8808    3.5827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6684    4.2827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4559    3.5827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4559    2.1827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6684    1.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8808    2.1827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0932    1.4827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6685    0.0827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2435    4.2827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6685    5.6827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8810    6.3827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2435    1.4828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8561    1.2953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3248    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  5  8  1  1  0  0  0
  3  9  1  1  0  0  0
  2 10  1  6  0  0  0
 10 11  1  0  0  0  0
  4 12  1  6  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1014863-3D
FYIcenter.com

 29 29  0  0  1  0  0  0  0  0999 V2000
    6.6977   -2.0569   -1.7564 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4543   -1.2733   -0.5033 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3390   -0.8083    0.2005 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1195   -1.1753   -0.2620 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6734   -0.5167    0.9545 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1458   -1.2375    2.2271 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6382   -2.5814    2.2374 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6913   -0.4339    3.4626 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.1555   -1.0311    4.6616 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1703    0.8993    3.4090 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6190    1.6337    2.3133 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1263    3.0830    2.3988 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5279    3.9195    1.4158 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9989    0.9893    0.9629 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.3193    1.6555   -0.1146 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7678   -2.0523   -1.9840 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1663   -1.5981   -2.5936 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3741   -3.0910   -1.6139 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5820   -0.6233    0.9026 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2352   -1.3319    2.2481 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7532   -2.5825    2.6416 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5971   -0.4275    3.5345 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1030   -1.2090    4.5332 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5244    1.6614    2.4060 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2161    3.1248    2.2888 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8957    3.5011    3.3848 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6752    3.4939    0.5458 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0659    1.1455    0.7862 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3781    1.4058   -0.0965 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  5  4  1  0  0  0  0
  5 19  1  6  0  0  0
  6  8  1  0  0  0  0
  6  7  1  0  0  0  0
  6 20  1  6  0  0  0
  7 21  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 22  1  0  0  0  0
  9 23  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 14  1  0  0  0  0
 11 24  1  1  0  0  0
 12 13  1  0  0  0  0
 12 25  1  0  0  0  0
 12 26  1  0  0  0  0
 13 27  1  0  0  0  0
 14 15  1  0  0  0  0
 14 28  1  6  0  0  0
 15 29  1  0  0  0  0
M  END
$$$$

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