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PDBeChem : Atoms of Molecule
Molecule : GNT
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 42
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C1 |
C |
C1 |
N |
N |
N |
0 |
-1.721 |
1.017 |
-0.606 |
2 |
C2 |
C |
C2 |
N |
N |
N |
0 |
-2.7 |
1.357 |
0.162 |
3 |
C3 |
C |
C3 |
R |
N |
N |
0 |
-3.269 |
0.472 |
1.225 |
4 |
C4 |
C |
C4 |
N |
N |
N |
0 |
-2.888 |
-0.978 |
1.016 |
5 |
C41 |
C |
C41 |
S |
N |
N |
0 |
-1.455 |
-1.176 |
0.602 |
6 |
C42 |
C |
C42 |
S |
N |
N |
0 |
-1.013 |
-0.295 |
-0.568 |
7 |
O5 |
O |
O5 |
N |
N |
N |
0 |
-0.537 |
-0.846 |
1.652 |
8 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
1.815 |
-0.116 |
1.76 |
9 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
2.837 |
0.431 |
0.994 |
10 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
2.675 |
0.693 |
-0.344 |
11 |
C9 |
C |
C9 |
N |
N |
N |
0 |
1.483 |
0.671 |
-2.493 |
12 |
N10 |
N |
N10 |
N |
N |
N |
0 |
0.779 |
-0.348 |
-3.241 |
13 |
C11 |
C |
C11 |
N |
N |
N |
0 |
-0.637 |
-0.272 |
-3.043 |
14 |
C12 |
C |
C12 |
N |
N |
N |
0 |
-1.16 |
-1.051 |
-1.873 |
15 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
0.603 |
-0.369 |
1.106 |
16 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
0.455 |
-0.063 |
-0.252 |
17 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
1.468 |
0.432 |
-1.012 |
18 |
C16 |
C |
C16 |
N |
N |
N |
0 |
3.325 |
-0.026 |
3.412 |
19 |
O17 |
O |
O17 |
N |
N |
N |
0 |
1.986 |
-0.399 |
3.08 |
20 |
O18 |
O |
O18 |
N |
N |
N |
0 |
-2.781 |
0.902 |
2.497 |
21 |
C19 |
C |
C19 |
N |
N |
N |
0 |
1.021 |
-0.072 |
-4.663 |
22 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-1.387 |
1.74 |
-1.335 |
23 |
H42 |
H |
2H4 |
N |
N |
N |
0 |
-3.535 |
-1.4 |
0.247 |
24 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-3.134 |
2.337 |
0.03 |
25 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-4.356 |
0.559 |
1.214 |
26 |
H41A |
H |
1H4 |
N |
N |
N |
0 |
-3.06 |
-1.52 |
1.946 |
27 |
H41 |
H |
H41 |
N |
N |
N |
0 |
-1.308 |
-2.218 |
0.318 |
28 |
H7 |
H |
H7 |
N |
N |
N |
0 |
3.783 |
0.657 |
1.464 |
29 |
H8 |
H |
H8 |
N |
N |
N |
0 |
3.501 |
1.113 |
-0.899 |
30 |
H91 |
H |
1H9 |
N |
N |
N |
0 |
1.021 |
1.637 |
-2.696 |
31 |
H92 |
H |
2H9 |
N |
N |
N |
0 |
2.519 |
0.703 |
-2.832 |
32 |
H111 |
H |
1H11 |
N |
N |
N |
0 |
-0.908 |
0.774 |
-2.907 |
33 |
H112 |
H |
2H11 |
N |
N |
N |
0 |
-1.129 |
-0.635 |
-3.945 |
34 |
H121 |
H |
1H12 |
N |
N |
N |
0 |
-2.216 |
-1.27 |
-2.038 |
35 |
H122 |
H |
2H12 |
N |
N |
N |
0 |
-0.614 |
-1.991 |
-1.801 |
36 |
H161 |
H |
1H16 |
N |
N |
N |
0 |
3.509 |
-0.235 |
4.466 |
37 |
H162 |
H |
2H16 |
N |
N |
N |
0 |
4.023 |
-0.597 |
2.801 |
38 |
H163 |
H |
3H16 |
N |
N |
N |
0 |
3.463 |
1.038 |
3.223 |
39 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-3.072 |
1.816 |
2.615 |
40 |
H191 |
H |
1H19 |
N |
N |
N |
0 |
0.547 |
0.87 |
-4.936 |
41 |
H192 |
H |
2H19 |
N |
N |
N |
0 |
2.094 |
-0.004 |
-4.843 |
42 |
H193 |
H |
3H19 |
N |
N |
N |
0 |
0.602 |
-0.877 |
-5.267 |
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