Molecule FYI-1017412

A

Molecule Summary:

ID: FYI-1017412
Names:
InChIKey: MWFRKHPRXPSWNT-CLYSJWDGSA-O
SMILES: CC[C@H]3OC(=O)[C@H](C)[C@@H](O[C@H]1C[C@@](C)(O)[C@H](O)[C@H](C)O1)[C@H](C)[C@@H](O[C@H]2O[C@@H](C)C[C@@H]([NH+](C)C)[C@H]2O)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]3(C)O

Received at FYIcenter.com on: 2026-07-04

Molecule ID: FYI-1017412 Edit

Molecule Structure InChIKey: MWFRKHPRXPSWNT-CLYSJWDGSA-O

Molecule Structure SMILES String: CC[C@H]3OC(=O)[C@H](C)[C@@H](O[C@H]1C[C@@](C)(O)[C@H](O)[C@H](C)O1)[C@H](C)[C@@H](O[C@H]2O[C@@H](C)C[C@@H]([NH+](C)C)[C@H]2O)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]3(C)O

Download SDF Download SVG Structure in 2D SDF:

FYI-1017412
FYIcenter.com

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    7.4873    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2708    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1856    1.9286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4873    2.8095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7039    2.1072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9204    2.8095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9204    4.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1369    4.9166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7039    4.9166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7039    6.3214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4873    7.0237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2708    6.3214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.6212    7.0237    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6212    8.4284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4047    9.1308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4047   10.5355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6212   11.2379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8378   10.5355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8378    9.1308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0543   11.2379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6212   12.6426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   10.5355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7023   11.7520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0543    8.4284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2244    5.1130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1231    4.3702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2461    2.9365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8378    2.1072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6212    2.8095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6591    4.0119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8121    4.5771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4047    4.9166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8378    0.7024    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    5.0543    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6212    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4656    2.3540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1897    8.2402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7849    8.2402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4873    4.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1369    2.1072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7039    0.7024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2367    3.9445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7849    4.0260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  1  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  2  0  0  0  0
  9  7  1  0  0  0  0
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 18 16  1  0  0  0  0
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 15 19  1  6  0  0  0
 14 20  1  1  0  0  0
 21 20  1  1  0  0  0
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 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
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 25 27  1  6  0  0  0
 24 28  1  6  0  0  0
 29 23  1  0  0  0  0
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 13 31  1  6  0  0  0
 12 32  1  6  0  0  0
 33 32  1  6  0  0  0
 34 33  1  0  0  0  0
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 36 35  1  0  0  0  0
 37 36  1  0  0  0  0
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 37 39  1  6  0  0  0
 35 40  1  6  0  0  0
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 34 43  1  6  0  0  0
 44 11  1  0  0  0  0
 11 45  1  6  0  0  0
  9 46  1  6  0  0  0
  6 47  1  6  0  0  0
  5 48  1  1  0  0  0
 49  4  1  0  0  0  0
  4 50  1  1  0  0  0
M  END
$$$$

Molecule Structure in 3D: Not available

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2026-07-13, 488👍, 0💬