Molecule FYI-1014484

A

Molecule Summary:

ID: FYI-1014484
Names:
InChIKey: STQLWVQOQZWFQH-AJNGGQMLSA-N
SMILES: CC(C)C[C@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CO)NC(=O)[C@@H]1CCCN1)C(=O)O

Received at FYIcenter.com on: 2025-04-21

Molecule ID: FYI-1014484 Edit

Molecule Structure InChIKey: STQLWVQOQZWFQH-AJNGGQMLSA-N

Molecule Structure SMILES String: CC(C)C[C@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CO)NC(=O)[C@@H]1CCCN1)C(=O)O

Download SDF Download SVG Structure in 2D SDF:

FYI-1014484
FYIcenter.com

 33 33  0  0  1  0  0  0  0  0999 V2000
   15.8283    6.8694    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5493    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    9.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6956    4.9077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0651    4.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3369    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3369    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  2  1  1  0  0  0  0
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 31 29  1  0  0  0  0
 32 31  1  0  0  0  0
 33 32  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1014484-3D
FYIcenter.com

 70 70  0  0  1  0  0  0  0  0999 V2000
    4.1752   10.7188    3.3373 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0479   11.0943    1.8612 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2518   10.5529    1.0838 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7447   10.5696    1.2206 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4404   11.0757    1.8531 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2834   10.5294    1.1316 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$

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2025-04-26, 921👍, 0💬