 |
PDBeChem : Atoms of Molecule
Molecule : IN5
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 40
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
-1.421 |
-0.303 |
2.761 |
| 2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
0.403 |
-0.133 |
4.157 |
| 3 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
1.222 |
0.244 |
3.103 |
| 4 |
O4 |
O |
O4 |
N |
N |
N |
0 |
-2.595 |
-0.976 |
-1.994 |
| 5 |
O5 |
O |
O5 |
N |
N |
N |
0 |
-4.87 |
-0.421 |
-1.052 |
| 6 |
C7 |
C |
C7 |
N |
N |
N |
0 |
-1.307 |
0.17 |
0.3 |
| 7 |
C8 |
C |
C8 |
N |
N |
N |
0 |
1.531 |
0.755 |
0.654 |
| 8 |
C9 |
C |
C9 |
R |
N |
N |
0 |
2.93 |
0.023 |
-1.095 |
| 9 |
C10 |
C |
C10 |
N |
N |
N |
0 |
4.096 |
-0.942 |
-1.314 |
| 10 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
-0.874 |
-0.392 |
3.957 |
| 11 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
0.677 |
0.348 |
1.827 |
| 12 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-0.67 |
0.072 |
1.663 |
| 13 |
O1 |
O |
O1 |
N |
N |
N |
0 |
2.538 |
0.51 |
3.315 |
| 14 |
C6 |
C |
C6 |
N |
N |
N |
0 |
0.979 |
-0.25 |
5.545 |
| 15 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-2.691 |
-0.172 |
0.396 |
| 16 |
N2 |
N |
N2 |
N |
N |
N |
0 |
2.115 |
-0.441 |
0.034 |
| 17 |
P1 |
P |
P1 |
N |
N |
N |
0 |
-3.305 |
-0.047 |
-1.086 |
| 18 |
O3 |
O |
O3 |
N |
N |
N |
0 |
-3.126 |
1.462 |
-1.616 |
| 19 |
P2 |
P |
P2 |
N |
N |
N |
0 |
1.903 |
0.087 |
-2.6 |
| 20 |
O6 |
O |
O6 |
N |
N |
N |
0 |
0.775 |
1.022 |
-2.388 |
| 21 |
O7 |
O |
O7 |
N |
N |
N |
0 |
2.797 |
0.597 |
-3.838 |
| 22 |
O8 |
O |
O8 |
N |
N |
N |
0 |
1.329 |
-1.381 |
-2.921 |
| 23 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-2.471 |
-0.523 |
2.638 |
| 24 |
HO5 |
H |
HO5 |
N |
N |
N |
0 |
-5.198 |
-0.334 |
-1.957 |
| 25 |
H71 |
H |
1H7 |
N |
N |
N |
0 |
-1.21 |
1.189 |
-0.073 |
| 26 |
H72 |
H |
2H7 |
N |
N |
N |
0 |
-0.809 |
-0.516 |
-0.383 |
| 27 |
H81 |
H |
1H8 |
N |
N |
N |
0 |
2.329 |
1.413 |
0.997 |
| 28 |
H82 |
H |
2H8 |
N |
N |
N |
0 |
0.916 |
1.28 |
-0.076 |
| 29 |
H9 |
H |
H9 |
N |
N |
N |
0 |
3.318 |
1.018 |
-0.877 |
| 30 |
H101 |
H |
1H10 |
N |
N |
N |
0 |
3.708 |
-1.937 |
-1.531 |
| 31 |
H102 |
H |
2H10 |
N |
N |
N |
0 |
4.701 |
-0.597 |
-2.152 |
| 32 |
H103 |
H |
3H10 |
N |
N |
N |
0 |
4.71 |
-0.98 |
-0.414 |
| 33 |
HO1 |
H |
HO1 |
N |
N |
N |
0 |
2.603 |
1.453 |
3.518 |
| 34 |
H61 |
H |
1H6 |
N |
N |
N |
0 |
0.89 |
0.708 |
6.057 |
| 35 |
H62 |
H |
2H6 |
N |
N |
N |
0 |
0.433 |
-1.011 |
6.102 |
| 36 |
H63 |
H |
3H6 |
N |
N |
N |
0 |
2.03 |
-0.531 |
5.48 |
| 37 |
HN2 |
H |
HN2 |
N |
N |
N |
0 |
1.348 |
-0.967 |
-0.357 |
| 38 |
HO3 |
H |
HO3 |
N |
N |
N |
0 |
-3.602 |
2.033 |
-0.998 |
| 39 |
HO7 |
H |
HO7 |
N |
N |
N |
0 |
2.217 |
0.616 |
-4.612 |
| 40 |
HO8 |
H |
HO8 |
N |
N |
N |
0 |
2.095 |
-1.958 |
-3.052 |
|