 |
PDBeChem : Atoms of Molecule
Molecule : URH
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 46
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-6.802 |
-2.319 |
-1.244 |
| 2 |
C2 |
C |
C1 |
N |
Y |
N |
0 |
-5.398 |
0.843 |
-0.46 |
| 3 |
O2 |
O |
O1 |
N |
N |
N |
0 |
-7.742 |
-0.674 |
0.336 |
| 4 |
C4 |
C |
C2 |
N |
Y |
N |
0 |
-3.032 |
1.227 |
-0.298 |
| 5 |
C5 |
C |
C3 |
N |
Y |
N |
0 |
-2.857 |
-0.076 |
0.17 |
| 6 |
C6 |
C |
C4 |
N |
Y |
N |
0 |
-3.951 |
-0.904 |
0.323 |
| 7 |
S1 |
S |
S1 |
N |
N |
N |
0 |
-6.607 |
-1.515 |
0.19 |
| 8 |
O1 |
O |
O2 |
N |
N |
N |
0 |
-6.235 |
-2.493 |
1.151 |
| 9 |
C1 |
C |
C5 |
N |
Y |
N |
0 |
-5.217 |
-0.447 |
0.004 |
| 10 |
C3 |
C |
C6 |
N |
Y |
N |
0 |
-4.314 |
1.683 |
-0.613 |
| 11 |
C7 |
C |
C7 |
N |
N |
N |
0 |
-1.866 |
2.121 |
-0.459 |
| 12 |
O3 |
O |
O3 |
N |
N |
N |
0 |
-2.022 |
3.256 |
-0.866 |
| 13 |
N2 |
N |
N2 |
N |
N |
N |
0 |
-0.63 |
1.678 |
-0.154 |
| 14 |
C8 |
C |
C8 |
N |
N |
N |
0 |
0.526 |
2.564 |
-0.314 |
| 15 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
1.779 |
1.832 |
0.092 |
| 16 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
2.209 |
1.878 |
1.406 |
| 17 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
3.355 |
1.211 |
1.785 |
| 18 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
4.082 |
0.487 |
0.837 |
| 19 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
3.643 |
0.444 |
-0.488 |
| 20 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
2.492 |
1.112 |
-0.851 |
| 21 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
6.302 |
-0.26 |
-1.051 |
| 22 |
C15 |
C |
C15 |
N |
N |
N |
0 |
5.312 |
-0.23 |
1.235 |
| 23 |
O4 |
O |
O4 |
N |
N |
N |
0 |
5.619 |
-0.306 |
2.408 |
| 24 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
6.168 |
-0.855 |
0.205 |
| 25 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
7.103 |
-0.849 |
-2.007 |
| 26 |
C19 |
C |
C19 |
N |
Y |
N |
0 |
7.773 |
-2.026 |
-1.724 |
| 27 |
C20 |
C |
C20 |
N |
Y |
N |
0 |
7.644 |
-2.621 |
-0.481 |
| 28 |
C21 |
C |
C21 |
N |
Y |
N |
0 |
6.851 |
-2.04 |
0.486 |
| 29 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-6.197 |
-2.149 |
-1.982 |
| 30 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-7.52 |
-2.964 |
-1.344 |
| 31 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-6.389 |
1.193 |
-0.707 |
| 32 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-1.869 |
-0.435 |
0.415 |
| 33 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-3.817 |
-1.913 |
0.685 |
| 34 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-4.456 |
2.69 |
-0.975 |
| 35 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-0.506 |
0.772 |
0.171 |
| 36 |
H8 |
H |
H8 |
N |
N |
N |
0 |
0.606 |
2.872 |
-1.356 |
| 37 |
H9 |
H |
H9 |
N |
N |
N |
0 |
0.399 |
3.444 |
0.317 |
| 38 |
H10 |
H |
H10 |
N |
N |
N |
0 |
1.646 |
2.439 |
2.138 |
| 39 |
H11 |
H |
H11 |
N |
N |
N |
0 |
3.69 |
1.249 |
2.811 |
| 40 |
H12 |
H |
H12 |
N |
N |
N |
0 |
4.2 |
-0.114 |
-1.226 |
| 41 |
H13 |
H |
H13 |
N |
N |
N |
0 |
2.148 |
1.076 |
-1.874 |
| 42 |
H14 |
H |
H14 |
N |
N |
N |
0 |
5.78 |
0.659 |
-1.274 |
| 43 |
H15 |
H |
H15 |
N |
N |
N |
0 |
7.208 |
-0.39 |
-2.98 |
| 44 |
H16 |
H |
H16 |
N |
N |
N |
0 |
8.399 |
-2.483 |
-2.477 |
| 45 |
H17 |
H |
H17 |
N |
N |
N |
0 |
8.17 |
-3.54 |
-0.267 |
| 46 |
H18 |
H |
H18 |
N |
N |
N |
0 |
6.756 |
-2.503 |
1.457 |
|