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PDBeChem : Atoms of Molecule
Molecule : AMU
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 |
C1 |
C |
C1 |
R |
N |
N |
0 |
-1.394 |
0.451 |
-1.565 |
2 |
C2 |
C |
C2 |
R |
N |
N |
0 |
-0.851 |
-0.137 |
-0.26 |
3 |
C3 |
C |
C3 |
R |
N |
N |
0 |
0.66 |
0.106 |
-0.194 |
4 |
C4 |
C |
C4 |
S |
N |
N |
0 |
1.304 |
-0.434 |
-1.475 |
5 |
C5 |
C |
C5 |
R |
N |
N |
0 |
0.598 |
0.179 |
-2.686 |
6 |
C6 |
C |
C6 |
N |
N |
N |
0 |
1.255 |
-0.329 |
-3.971 |
7 |
C7 |
C |
C7 |
N |
N |
N |
0 |
-2.647 |
-0.011 |
1.381 |
8 |
C8 |
C |
C8 |
N |
N |
N |
0 |
-3.324 |
0.652 |
2.553 |
9 |
C9 |
C |
C9 |
R |
N |
N |
0 |
1.409 |
0.416 |
1.952 |
10 |
C10 |
C |
C10 |
N |
N |
N |
0 |
1.262 |
-0.218 |
3.31 |
11 |
C11 |
C |
C11 |
N |
N |
N |
0 |
2.814 |
1.006 |
1.814 |
12 |
O1 |
O |
O1 |
N |
N |
Y |
0 |
-2.808 |
0.252 |
-1.623 |
13 |
O3 |
O |
O3 |
N |
N |
N |
0 |
1.205 |
-0.57 |
0.939 |
14 |
O4 |
O |
O4 |
N |
N |
N |
0 |
2.689 |
-0.084 |
-1.499 |
15 |
O5 |
O |
O5 |
N |
N |
N |
0 |
-0.779 |
-0.19 |
-2.681 |
16 |
O6 |
O |
O6 |
N |
N |
N |
0 |
0.596 |
0.242 |
-5.102 |
17 |
O7 |
O |
O7 |
N |
N |
N |
0 |
-3.126 |
-1.011 |
0.891 |
18 |
O10 |
O |
O10 |
N |
N |
N |
0 |
1.009 |
-1.396 |
3.402 |
19 |
O11 |
O |
O11 |
N |
N |
N |
0 |
1.412 |
0.523 |
4.418 |
20 |
N2 |
N |
N2 |
N |
N |
N |
0 |
-1.509 |
0.507 |
0.878 |
21 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-1.176 |
1.519 |
-1.597 |
22 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-1.046 |
-1.209 |
-0.235 |
23 |
H3 |
H |
H3 |
N |
N |
N |
0 |
0.855 |
1.175 |
-0.11 |
24 |
H4 |
H |
H4 |
N |
N |
N |
0 |
1.202 |
-1.519 |
-1.505 |
25 |
H5 |
H |
H5 |
N |
N |
N |
0 |
0.682 |
1.265 |
-2.642 |
26 |
H61 |
H |
H61 |
N |
N |
N |
0 |
2.307 |
-0.043 |
-3.979 |
27 |
H62 |
H |
H62 |
N |
N |
N |
0 |
1.174 |
-1.416 |
-4.014 |
28 |
H81 |
H |
H81 |
N |
N |
N |
0 |
-4.222 |
0.093 |
2.817 |
29 |
H82 |
H |
H82 |
N |
N |
N |
0 |
-2.643 |
0.668 |
3.404 |
30 |
H83 |
H |
H83 |
N |
N |
N |
0 |
-3.596 |
1.673 |
2.285 |
31 |
H9 |
H |
H9 |
N |
N |
N |
0 |
0.67 |
1.209 |
1.84 |
32 |
H111 |
H |
H111 |
N |
N |
N |
0 |
3.554 |
0.216 |
1.941 |
33 |
H112 |
H |
H112 |
N |
N |
N |
0 |
2.925 |
1.452 |
0.825 |
34 |
H113 |
H |
H113 |
N |
N |
N |
0 |
2.964 |
1.77 |
2.576 |
35 |
HO1 |
H |
HO1 |
N |
N |
Y |
0 |
-3.111 |
0.642 |
-2.454 |
36 |
HO4 |
H |
HO4 |
N |
N |
Y |
0 |
3.054 |
-0.443 |
-2.319 |
37 |
HO6 |
H |
HO6 |
N |
N |
Y |
0 |
1.04 |
-0.103 |
-5.888 |
38 |
HO11 |
H |
HO11 |
N |
N |
N |
0 |
1.318 |
0.116 |
5.29 |
39 |
HN2 |
H |
HN2 |
N |
N |
N |
0 |
-1.126 |
1.308 |
1.27 |
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