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PDBeChem : Atoms of Molecule
Molecule : C5U
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 43
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C10 |
C |
C1 |
N |
N |
N |
0 |
2.627 |
0.472 |
-0.528 |
2 |
C13 |
C |
C2 |
N |
N |
N |
0 |
3.919 |
-1.336 |
-1.35 |
3 |
C15 |
C |
C3 |
N |
Y |
N |
0 |
0.013 |
-0.717 |
0.771 |
4 |
C17 |
C |
C4 |
N |
Y |
N |
0 |
0.042 |
-1.255 |
3.104 |
5 |
C20 |
C |
C5 |
N |
Y |
N |
0 |
-0.222 |
-2.045 |
0.467 |
6 |
C24 |
C |
C6 |
N |
N |
N |
0 |
2.706 |
3.065 |
0.475 |
7 |
O01 |
O |
O1 |
N |
N |
N |
0 |
-2.548 |
0.749 |
-1.954 |
8 |
C02 |
C |
C7 |
N |
N |
N |
0 |
-2.317 |
0.76 |
-0.759 |
9 |
O03 |
O |
O2 |
N |
N |
N |
0 |
-3.253 |
0.335 |
0.114 |
10 |
C04 |
C |
C8 |
N |
N |
N |
0 |
-4.494 |
-0.116 |
-0.434 |
11 |
C05 |
C |
C9 |
N |
N |
N |
0 |
-1.066 |
1.22 |
-0.286 |
12 |
C06 |
C |
C10 |
N |
N |
N |
0 |
-0.966 |
2.469 |
0.202 |
13 |
N07 |
N |
N1 |
N |
N |
N |
0 |
0.23 |
2.948 |
0.661 |
14 |
C08 |
C |
C11 |
N |
N |
N |
0 |
1.401 |
2.33 |
0.313 |
15 |
C09 |
C |
C12 |
N |
N |
N |
0 |
1.4 |
1.076 |
-0.17 |
16 |
O11 |
O |
O3 |
N |
N |
N |
0 |
3.669 |
1.086 |
-0.396 |
17 |
O12 |
O |
O4 |
N |
N |
N |
0 |
2.644 |
-0.789 |
-1.01 |
18 |
C14 |
C |
C13 |
N |
N |
N |
0 |
0.122 |
0.301 |
-0.335 |
19 |
C16 |
C |
C14 |
N |
Y |
N |
0 |
0.142 |
-0.322 |
2.089 |
20 |
C18 |
C |
C15 |
N |
Y |
N |
0 |
-0.187 |
-2.584 |
2.8 |
21 |
C19 |
C |
C16 |
N |
Y |
N |
0 |
-0.322 |
-2.978 |
1.482 |
22 |
N21 |
N |
N2 |
N |
N |
N |
1 |
-0.366 |
-2.467 |
-0.944 |
23 |
O22 |
O |
O5 |
N |
N |
N |
-1 |
-0.991 |
-1.774 |
-1.726 |
24 |
O23 |
O |
O6 |
N |
N |
N |
0 |
0.141 |
-3.508 |
-1.323 |
25 |
C25 |
C |
C17 |
N |
N |
N |
0 |
-2.187 |
3.351 |
0.245 |
26 |
H1 |
H |
H1 |
N |
N |
N |
0 |
3.79 |
-2.352 |
-1.724 |
27 |
H2 |
H |
H2 |
N |
N |
N |
0 |
4.384 |
-0.722 |
-2.121 |
28 |
H3 |
H |
H3 |
N |
N |
N |
0 |
4.555 |
-1.353 |
-0.465 |
29 |
H4 |
H |
H4 |
N |
N |
N |
0 |
0.143 |
-0.946 |
4.134 |
30 |
H5 |
H |
H5 |
N |
N |
N |
0 |
2.516 |
4.06 |
0.876 |
31 |
H6 |
H |
H6 |
N |
N |
N |
0 |
3.351 |
2.514 |
1.159 |
32 |
H7 |
H |
H7 |
N |
N |
N |
0 |
3.196 |
3.152 |
-0.495 |
33 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-5.155 |
-0.43 |
0.374 |
34 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-4.961 |
0.695 |
-0.992 |
35 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-4.311 |
-0.958 |
-1.101 |
36 |
H13 |
H |
H13 |
N |
N |
N |
0 |
0.249 |
3.729 |
1.236 |
37 |
H17 |
H |
H17 |
N |
N |
N |
0 |
0.135 |
-0.213 |
-1.296 |
38 |
H18 |
H |
H18 |
N |
N |
N |
0 |
0.321 |
0.717 |
2.327 |
39 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-0.265 |
-3.314 |
3.592 |
40 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-0.501 |
-4.017 |
1.244 |
41 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-2.755 |
3.143 |
1.152 |
42 |
H22 |
H |
H22 |
N |
N |
N |
0 |
-1.88 |
4.397 |
0.24 |
43 |
H23 |
H |
H23 |
N |
N |
N |
0 |
-2.81 |
3.152 |
-0.627 |
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