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PDBeChem : Atoms of Molecule
Molecule : O1S
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 39
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
N3 |
N |
N1 |
N |
Y |
N |
0 |
5.445 |
-1.655 |
-0.307 |
2 |
C6 |
C |
C1 |
N |
Y |
N |
0 |
3.635 |
-2.164 |
0.831 |
3 |
C7 |
C |
C2 |
N |
Y |
N |
0 |
3.408 |
-0.97 |
0.115 |
4 |
C8 |
C |
C3 |
N |
Y |
N |
0 |
2.164 |
-0.17 |
0.119 |
5 |
C10 |
C |
C4 |
N |
Y |
N |
0 |
-0.105 |
0.263 |
-0.036 |
6 |
C13 |
C |
C5 |
N |
N |
N |
0 |
-3.765 |
0.747 |
-0.329 |
7 |
C15 |
C |
C6 |
N |
N |
N |
0 |
-5.33 |
-0.978 |
-1.007 |
8 |
C17 |
C |
C7 |
N |
N |
N |
0 |
-4.637 |
-2.678 |
0.574 |
9 |
C21 |
C |
C8 |
N |
N |
N |
0 |
-0.606 |
2.607 |
0.288 |
10 |
C1 |
C |
C9 |
N |
N |
N |
0 |
4.766 |
0.492 |
-1.496 |
11 |
C2 |
C |
C10 |
N |
Y |
N |
0 |
4.549 |
-0.688 |
-0.583 |
12 |
N5 |
N |
N2 |
N |
Y |
N |
0 |
4.852 |
-2.564 |
0.576 |
13 |
C9 |
C |
C11 |
N |
Y |
N |
0 |
0.934 |
-0.666 |
-0.081 |
14 |
N11 |
N |
N3 |
N |
N |
N |
0 |
-1.451 |
0.062 |
-0.205 |
15 |
C12 |
C |
C12 |
N |
N |
N |
0 |
-2.299 |
1.039 |
-0.134 |
16 |
N14 |
N |
N4 |
N |
N |
N |
0 |
-3.949 |
-0.689 |
-0.578 |
17 |
C16 |
C |
C13 |
N |
N |
N |
0 |
-5.908 |
-2.014 |
-0.021 |
18 |
C18 |
C |
C14 |
N |
N |
N |
0 |
-3.659 |
-1.479 |
0.638 |
19 |
N19 |
N |
N5 |
N |
N |
N |
0 |
-1.911 |
2.318 |
0.11 |
20 |
O22 |
O |
O1 |
N |
N |
N |
0 |
-0.248 |
3.753 |
0.508 |
21 |
C23 |
C |
C15 |
N |
Y |
N |
0 |
0.339 |
1.559 |
0.216 |
22 |
S24 |
S |
S1 |
N |
Y |
N |
0 |
2.088 |
1.563 |
0.394 |
23 |
H1 |
H |
H1 |
N |
N |
N |
0 |
6.346 |
-1.714 |
-0.663 |
24 |
H2 |
H |
H2 |
N |
N |
N |
0 |
2.928 |
-2.658 |
1.481 |
25 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-4.315 |
1.034 |
0.567 |
26 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-4.138 |
1.314 |
-1.182 |
27 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-5.925 |
-0.066 |
-0.978 |
28 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-5.325 |
-1.39 |
-2.017 |
29 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-4.834 |
-3.076 |
1.569 |
30 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-4.258 |
-3.457 |
-0.088 |
31 |
H9 |
H |
H9 |
N |
N |
N |
0 |
4.468 |
0.226 |
-2.51 |
32 |
H10 |
H |
H10 |
N |
N |
N |
0 |
4.166 |
1.334 |
-1.15 |
33 |
H11 |
H |
H11 |
N |
N |
N |
0 |
5.82 |
0.769 |
-1.488 |
34 |
H12 |
H |
H12 |
N |
N |
N |
0 |
0.76 |
-1.716 |
-0.266 |
35 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-6.486 |
-1.521 |
0.761 |
36 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-6.516 |
-2.75 |
-0.547 |
37 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-3.847 |
-0.883 |
1.531 |
38 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-2.627 |
-1.83 |
0.626 |
39 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-2.575 |
3.025 |
0.156 |
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