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PDBeChem : Atoms of Molecule
Molecule : DTC
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 37
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
O5 |
O |
O5 |
N |
N |
N |
0 |
-1.55 |
-0.253 |
-1.327 |
| 2 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
-2.51 |
-0.821 |
-0.556 |
| 3 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
-3.011 |
-0.167 |
0.58 |
| 4 |
C8 |
C |
C8 |
N |
N |
N |
0 |
-2.505 |
1.173 |
0.933 |
| 5 |
O17 |
O |
O17 |
N |
N |
N |
0 |
-3.068 |
1.874 |
1.747 |
| 6 |
C7 |
C |
C7 |
R |
N |
N |
0 |
-1.242 |
1.628 |
0.221 |
| 7 |
C15 |
C |
C15 |
N |
N |
N |
0 |
-0.007 |
1.075 |
0.936 |
| 8 |
C6 |
C |
C6 |
N |
N |
N |
0 |
-1.324 |
1.067 |
-1.187 |
| 9 |
O16 |
O |
O16 |
N |
N |
N |
0 |
-1.192 |
1.782 |
-2.151 |
| 10 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
-3.988 |
-0.78 |
1.368 |
| 11 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-4.465 |
-2.026 |
1.019 |
| 12 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
-3.977 |
-2.667 |
-0.108 |
| 13 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-3.007 |
-2.073 |
-0.892 |
| 14 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
3.931 |
-0.858 |
1.402 |
| 15 |
C20 |
C |
C20 |
N |
Y |
N |
0 |
2.99 |
-0.193 |
0.613 |
| 16 |
C19 |
C |
C19 |
N |
Y |
N |
0 |
2.52 |
-0.783 |
-0.571 |
| 17 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
3.014 |
-2.023 |
-0.952 |
| 18 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
3.948 |
-2.669 |
-0.167 |
| 19 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
4.404 |
-2.092 |
1.008 |
| 20 |
O21 |
O |
O21 |
N |
N |
N |
0 |
1.588 |
-0.169 |
-1.34 |
| 21 |
C12 |
C |
C12 |
N |
N |
N |
0 |
1.374 |
1.146 |
-1.145 |
| 22 |
O32 |
O |
O32 |
N |
N |
N |
0 |
1.278 |
1.908 |
-2.078 |
| 23 |
C13 |
C |
C13 |
S |
N |
N |
0 |
1.256 |
1.643 |
0.285 |
| 24 |
C14 |
C |
C14 |
N |
N |
N |
0 |
2.491 |
1.136 |
1.012 |
| 25 |
O38 |
O |
O38 |
N |
N |
N |
0 |
3.037 |
1.79 |
1.875 |
| 26 |
HC7 |
H |
HC7 |
N |
N |
N |
0 |
-1.201 |
2.717 |
0.191 |
| 27 |
H151 |
H |
H151 |
N |
N |
N |
0 |
-0.036 |
1.365 |
1.987 |
| 28 |
H152 |
H |
H152 |
N |
N |
N |
0 |
0.001 |
-0.012 |
0.859 |
| 29 |
HC1 |
H |
HC1 |
N |
N |
N |
0 |
-4.369 |
-0.281 |
2.247 |
| 30 |
HC2 |
H |
HC2 |
N |
N |
N |
0 |
-5.22 |
-2.503 |
1.626 |
| 31 |
HC3 |
H |
HC3 |
N |
N |
N |
0 |
-4.358 |
-3.641 |
-0.377 |
| 32 |
HC4 |
H |
HC4 |
N |
N |
N |
0 |
-2.635 |
-2.583 |
-1.768 |
| 33 |
HC5 |
H |
HC5 |
N |
N |
N |
0 |
4.29 |
-0.406 |
2.315 |
| 34 |
H18 |
H |
H18 |
N |
N |
N |
0 |
2.666 |
-2.484 |
-1.865 |
| 35 |
H17 |
H |
H17 |
N |
N |
N |
0 |
4.326 |
-3.634 |
-0.47 |
| 36 |
H16 |
H |
H16 |
N |
N |
N |
0 |
5.131 |
-2.609 |
1.615 |
| 37 |
H13 |
H |
H13 |
N |
N |
N |
0 |
1.229 |
2.732 |
0.303 |
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