Molecule FYI-1017435

A

Molecule Summary:

ID: FYI-1017435
Names:
InChIKey: AHEVKYYGXVEWNO-UEPZRUIBSA-M
SMILES: CN(C)[C@@H]3C([O-])=C(C(=O)NCNCCCC[C@H]([NH3+])C(=O)[O-])C(=O)[C@@]4(O)C(O)=C2C(=O)c1c(O)cccc1[C@@](C)(O)[C@H]2C[C@@H]34

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

Molecule ID: FYI-1017435 Edit

Molecule Structure InChIKey: AHEVKYYGXVEWNO-UEPZRUIBSA-M

Molecule Structure SMILES String: CN(C)[C@@H]3C([O-])=C(C(=O)NCNCCCC[C@H]([NH3+])C(=O)[O-])C(=O)[C@@]4(O)C(O)=C2C(=O)c1c(O)cccc1[C@@](C)(O)[C@H]2C[C@@H]34

Download SDF Download SVG Structure in 2D SDF:

FYI-1017435
FYIcenter.com

 43 46  0  0  1  0  0  0  0  0999 V2000
   18.8865    5.0876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3989    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3989    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5493    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5493    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5493    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5493    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   14.5493    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   16.9741    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617   10.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5865    6.3000    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  0  0  0  0
  4  3  2  0  0  0  0
  5  4  1  0  0  0  0
  6  5  2  0  0  0  0
  7  6  1  0  0  0  0
  8  7  2  0  0  0  0
  8  3  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  2  0  0  0  0
 11  9  1  0  0  0  0
 12 11  2  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 14 15  1  1  0  0  0
 16 15  1  1  0  0  0
 16 11  1  0  0  0  0
 16  2  1  0  0  0  0
 17 14  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  2  0  0  0  0
 20 19  1  0  0  0  0
 20 13  1  0  0  0  0
 21 20  2  0  0  0  0
 22 19  1  0  0  0  0
 23 22  2  0  0  0  0
 24 22  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 31 30  1  0  0  0  0
 32 31  1  0  0  0  0
 33 32  2  0  0  0  0
 34 32  1  0  0  0  0
 31 35  1  6  0  0  0
 36 18  1  0  0  0  0
 17 37  1  6  0  0  0
 38 37  1  0  0  0  0
 39 37  1  0  0  0  0
 13 40  1  6  0  0  0
 41 12  1  0  0  0  0
 42  7  1  0  0  0  0
  2 43  1  1  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1017435-3D
FYIcenter.com

<title>NCBI/structureweb22 - WWW Error 500 Diagnostic</title>
<style type="text/css"> 
h1.error {color: red; font-size: 40pt}
div.diags {text-indent: 0.5in }
</style> 
</head>
<body>
<h1>Server Error</h1>


<p>Your request could not be processed due to a problem on
our Web server.  This could be a transient problem, please
try the query again.  If it doesn't clear up within a
reasonable period of time, e-mail a short description of your
query and the diagnostic information shown below to:</p>

<p>
pubmed@nlm.nih.gov - for problems with PubMed<br/>
webadmin@ncbi.nlm.nih.gov - for problems with other services<br/>
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<p>Thank you for your assistance.  We will try to fix the
problem as soon as possible.
</p>
<hr/>
<p>
Diagnostic Information:</p>

<div class="diags">Error: 500</div>

<div class="diags">URL:  h t t p : / / p u b c h e m . n c b i . n l m . n i h . g o v / r e s t / p u g / c o m p o u n d / i n c h i k e y / A H E V K Y Y G X V E W N O - U E P Z R U I B S A - M / S D F ? r e c o r d _ t y p e = 3 d </div>

<div class="diags">Client: 130.14.26.25</div>

<div class="diags">Server: structureweb22</div>

<div class="diags">Time: Wed Sep 23 12:21:16 EDT 2026</div>

 
<p>
NOTE: The above is an internal URL which may differ from the one you used to address the page.</p>
<hr/>
<p>Rev. 01/04/08</p>

</body>
</html>
M  END
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