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PDBeChem : Atoms of Molecule
Molecule : SDN
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 35
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
O4 |
O |
O4 |
N |
N |
N |
0 |
4.077 |
-1.835 |
0.445 |
2 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
3.827 |
-0.504 |
0.361 |
3 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
2.564 |
-0.046 |
-0.036 |
4 |
C13 |
C |
C13 |
N |
N |
N |
0 |
1.497 |
-0.99 |
-0.408 |
5 |
O5 |
O |
O5 |
N |
N |
N |
0 |
1.738 |
-2.147 |
-0.711 |
6 |
C14 |
C |
C14 |
N |
N |
N |
0 |
0.126 |
-0.463 |
-0.393 |
7 |
C15 |
C |
C15 |
N |
N |
N |
0 |
-0.977 |
-1.267 |
-0.234 |
8 |
O3 |
O |
O3 |
N |
N |
N |
0 |
-2.21 |
-0.765 |
-0.17 |
9 |
C16 |
C |
C16 |
N |
N |
N |
0 |
-0.786 |
-2.758 |
-0.129 |
10 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
4.816 |
0.412 |
0.674 |
11 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
4.563 |
1.774 |
0.596 |
12 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
3.326 |
2.243 |
0.215 |
13 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
2.302 |
1.341 |
-0.097 |
14 |
C6 |
C |
C6 |
N |
N |
N |
0 |
0.975 |
1.829 |
-0.471 |
15 |
C5 |
C |
C5 |
N |
N |
N |
0 |
-0.063 |
0.985 |
-0.574 |
16 |
C4 |
C |
C4 |
N |
N |
N |
0 |
-1.46 |
1.459 |
-0.899 |
17 |
C3 |
C |
C3 |
S |
N |
N |
0 |
-2.438 |
0.653 |
-0.032 |
18 |
C2 |
C |
C2 |
N |
N |
N |
0 |
-3.871 |
0.97 |
-0.466 |
19 |
C1 |
C |
C1 |
N |
N |
N |
0 |
-4.84 |
0.28 |
0.458 |
20 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-4.428 |
-0.397 |
1.37 |
21 |
O1 |
O |
O1 |
N |
N |
N |
0 |
-6.162 |
0.416 |
0.268 |
22 |
HO4 |
H |
HO4 |
N |
N |
N |
0 |
4.414 |
-2.224 |
-0.374 |
23 |
H161 |
H |
H161 |
N |
N |
N |
0 |
-0.086 |
-2.979 |
0.677 |
24 |
H162 |
H |
H162 |
N |
N |
N |
0 |
-1.744 |
-3.233 |
0.083 |
25 |
H163 |
H |
H163 |
N |
N |
N |
0 |
-0.391 |
-3.141 |
-1.069 |
26 |
H10 |
H |
H10 |
N |
N |
N |
0 |
5.791 |
0.065 |
0.981 |
27 |
H9 |
H |
H9 |
N |
N |
N |
0 |
5.348 |
2.476 |
0.837 |
28 |
H8 |
H |
H8 |
N |
N |
N |
0 |
3.145 |
3.306 |
0.162 |
29 |
H41 |
H |
H41 |
N |
N |
N |
0 |
-1.551 |
2.522 |
-0.675 |
30 |
H6 |
H |
H6 |
N |
N |
N |
0 |
0.827 |
2.882 |
-0.662 |
31 |
HO1 |
H |
HO1 |
N |
N |
N |
0 |
-6.745 |
-0.045 |
0.887 |
32 |
H42 |
H |
H42 |
N |
N |
N |
0 |
-1.673 |
1.283 |
-1.953 |
33 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-2.311 |
0.94 |
1.012 |
34 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-4.033 |
2.047 |
-0.424 |
35 |
H22 |
H |
H22 |
N |
N |
N |
0 |
-4.028 |
0.619 |
-1.486 |
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