Molecule FYI-1006372

A

Molecule Summary:

ID: FYI-1006372
Names:
InChIKey: ALZSTTDFHZHSCA-RNVDEAKXSA-N
SMILES: CC(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@H](C(=O)N[C@@H](CC(=O)O)C(=O)Nc2ccc1c(C)cc(=O)oc1c2)C(C)C

Received at FYIcenter.com on: 2023-12-12

Molecule ID: FYI-1006372 Edit

Molecule Structure InChIKey: ALZSTTDFHZHSCA-RNVDEAKXSA-N

Molecule Structure SMILES String: CC(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@H](C(=O)N[C@@H](CC(=O)O)C(=O)Nc2ccc1c(C)cc(=O)oc1c2)C(C)C

Download SDF Download SVG Structure in 2D SDF:

FYI-1006372
FYIcenter.com

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M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1006372-3D
FYIcenter.com

 85 86  0  0  1  0  0  0  0  0999 V2000
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    5.2159   -6.2115    7.9758 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9798   -7.8051    9.2313 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4558   -7.8087   10.9069 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9175   -8.6901   10.4152 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5736   -7.2350   12.5631 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2324   -2.5774    9.4780 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2005    1.2073    7.3974 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1046   -1.8548    7.5017 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8135   -0.7428    7.9972 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3204   -0.7852    8.8983 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.3453   -0.8103    6.5587 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.3759    0.1603    8.0404 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.4734    0.9597    6.4755 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 49  1  0  0  0  0
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 26 27  1  0  0  0  0
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 31 32  2  0  0  0  0
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 48 83  1  0  0  0  0
 48 84  1  0  0  0  0
 48 85  1  0  0  0  0
M  END
$$$$

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2023-12-29, 1389👍, 0💬