Molecule FYI-1010195

Molecule Summary:

ID: FYI-1010195
Names:
InChIKey: WJBOKVHMXGSUBB-UHFFFAOYSA-N
SMILES: CC(=O)NC(C)(C)C(=O)NC(C)C(=O)NC(C)(C)C(=O)NC(C)C(=O)NC(C)(C)C(=O)NC(C)C(=O)NC(CCC(N)=O)C(=O)NC(C)(C)C(=O)NC(Cc1ccccc1)C(=O)NC(C)(C)C(=O)NCC(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)N2CCCC2C(=O)NC(C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NC(CNCCO)Cc3ccccc3)C(C)C

Received at FYIcenter.com on: 2024-06-02

Molecule ID: FYI-1010195 Edit

Molecule Structure InChIKey: WJBOKVHMXGSUBB-UHFFFAOYSA-N

Molecule Structure SMILES String: CC(=O)NC(C)(C)C(=O)NC(C)C(=O)NC(C)(C)C(=O)NC(C)C(=O)NC(C)(C)C(=O)NC(C)C(=O)NC(CCC(N)=O)C(=O)NC(C)(C)C(=O)NC(Cc1ccccc1)C(=O)NC(C)(C)C(=O)NCC(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)N2CCCC2C(=O)NC(C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NC(CNCC

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FYI-1010195
FYIcenter.com

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122120  1  0  0  0  0
123122  1  0  0  0  0
124123  2  0  0  0  0
125123  1  0  0  0  0
126125  1  0  0  0  0
127125  1  0  0  0  0
128125  1  0  0  0  0
129128  1  0  0  0  0
130129  2  0  0  0  0
131129  1  0  0  0  0
132131  1  0  0  0  0
133131  1  0  0  0  0
134133  1  0  0  0  0
135134  2  0  0  0  0
136134  1  0  0  0  0
137136  1  0  0  0  0
138136  1  0  0  0  0
139136  1  0  0  0  0
140139  1  0  0  0  0
141140  2  0  0  0  0
142140  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1010195-3D
FYIcenter.com

267268  0  0  1  0  0  0  0  0999 V2000
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   25.8011   -5.7495   18.9878 N   0  0  0  0  0  0  0  0  0  0  0  0
   26.6833   -4.7229   18.7172 C   0  0  3  0  0  0  0  0  0  0  0  0
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   28.1489   -7.3315   16.3353 C   0  0  3  0  0  0  0  0  0  0  0  0
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   31.1055   -7.3083   14.4116 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.6108   -7.7424   14.2114 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.1864   -8.0866   15.3786 N   0  0  0  0  0  0  0  0  0  0  0  0
   33.3309   -7.8110   13.2042 O   0  0  0  0  0  0  0  0  0  0  0  0
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   26.4479  -10.7864   14.0796 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1437  -11.6977   15.1429 C   0  0  0  0  0  0  0  0  0  0  0  0
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   31.6478  -16.7293   14.0780 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.2083  -16.6295   15.5443 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.2271  -18.1031   13.5481 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.1945  -16.6002   13.9574 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.9061  -17.5035   13.5186 O   0  0  0  0  0  0  0  0  0  0  0  0
   33.8034  -15.4616   14.3706 N   0  0  0  0  0  0  0  0  0  0  0  0
   33.2023  -14.3103   14.9384 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.3030  -13.3836   15.4494 C   0  0  0  0  0  0  0  0  0  0  0  0
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   35.0508   -5.7190   17.6808 N   0  0  0  0  0  0  0  0  0  0  0  0
   35.9434   -6.7745   17.2402 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.0901   -6.6782   18.1636 C   0  0  0  0  0  0  0  0  0  0  0  0
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   35.8541   -4.5813   18.0536 C   0  0  3  0  0  0  0  0  0  0  0  0
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M  END
$$$$

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