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PDBeChem : Atoms of Molecule
Molecule : MYT
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 31
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
-1.671 |
-1.012 |
2.108 |
| 2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-0.729 |
-0.747 |
1.227 |
| 3 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
0.332 |
0.099 |
1.556 |
| 4 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
0.369 |
0.672 |
2.836 |
| 5 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-0.648 |
0.365 |
3.721 |
| 6 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
-1.661 |
-0.487 |
3.319 |
| 7 |
C7 |
C |
C7 |
N |
N |
N |
0 |
1.389 |
0.391 |
0.574 |
| 8 |
O8 |
O |
O8 |
N |
N |
N |
0 |
2.236 |
1.222 |
0.824 |
| 9 |
C9 |
C |
C9 |
N |
N |
N |
0 |
1.492 |
-1.849 |
-0.482 |
| 10 |
C10 |
C |
C10 |
N |
N |
N |
0 |
1.418 |
-0.343 |
-0.741 |
| 11 |
C11 |
C |
C11 |
N |
N |
N |
0 |
2.644 |
0.097 |
-1.543 |
| 12 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
0.168 |
-0.027 |
-1.52 |
| 13 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
-0.712 |
0.936 |
-1.07 |
| 14 |
N14 |
N |
N14 |
N |
Y |
N |
0 |
-1.805 |
1.222 |
-1.75 |
| 15 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
-2.107 |
0.598 |
-2.871 |
| 16 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
-1.277 |
-0.382 |
-3.38 |
| 17 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
-0.115 |
-0.705 |
-2.696 |
| 18 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-0.773 |
-1.196 |
0.246 |
| 19 |
H4 |
H |
H4 |
N |
N |
N |
0 |
1.172 |
1.334 |
3.124 |
| 20 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-0.652 |
0.787 |
4.715 |
| 21 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-2.456 |
-0.728 |
4.009 |
| 22 |
H91 |
H |
1H9 |
N |
N |
N |
0 |
0.684 |
-2.143 |
0.187 |
| 23 |
H92 |
H |
2H9 |
N |
N |
N |
0 |
1.394 |
-2.385 |
-1.426 |
| 24 |
H93 |
H |
3H9 |
N |
N |
N |
0 |
2.45 |
-2.093 |
-0.024 |
| 25 |
H111 |
H |
1H11 |
N |
N |
N |
0 |
2.63 |
1.18 |
-1.663 |
| 26 |
H112 |
H |
2H11 |
N |
N |
N |
0 |
3.55 |
-0.198 |
-1.013 |
| 27 |
H113 |
H |
3H11 |
N |
N |
N |
0 |
2.626 |
-0.377 |
-2.524 |
| 28 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-0.498 |
1.469 |
-0.155 |
| 29 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-3.014 |
0.856 |
-3.398 |
| 30 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-1.53 |
-0.89 |
-4.299 |
| 31 |
H17 |
H |
H17 |
N |
N |
N |
0 |
0.552 |
-1.467 |
-3.07 |
|