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PDBeChem : Atoms of Molecule
Molecule : AMI
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 |
C1 |
C |
C1 |
S |
N |
N |
0 |
-0.224 |
-1.245 |
-0.326 |
| 2 |
C2 |
C |
C2 |
R |
N |
N |
0 |
1.275 |
-0.892 |
-0.12 |
| 3 |
C3 |
C |
C3 |
R |
N |
N |
0 |
1.647 |
0.038 |
-1.283 |
| 4 |
C4 |
C |
C4 |
R |
N |
N |
0 |
0.356 |
0.767 |
-1.682 |
| 5 |
C5 |
C |
C5 |
R |
N |
N |
0 |
-0.815 |
-0.031 |
-1.096 |
| 6 |
C6 |
C |
C6 |
N |
N |
N |
0 |
-1.722 |
-0.525 |
-2.225 |
| 7 |
C7 |
C |
C7 |
N |
N |
N |
0 |
0.099 |
-0.363 |
1.722 |
| 8 |
C8 |
C |
C8 |
N |
N |
N |
0 |
0.667 |
1.105 |
3.611 |
| 9 |
C9 |
C |
C9 |
N |
N |
N |
0 |
-1.559 |
-0.107 |
3.518 |
| 10 |
N2 |
N |
N2 |
N |
N |
N |
0 |
1.238 |
-0.134 |
1.142 |
| 11 |
N7 |
N |
N7 |
N |
N |
N |
0 |
-0.256 |
0.198 |
2.924 |
| 12 |
O3 |
O |
O3 |
N |
N |
N |
0 |
2.141 |
-0.725 |
-2.384 |
| 13 |
O4 |
O |
O4 |
N |
N |
N |
0 |
0.36 |
2.092 |
-1.147 |
| 14 |
O6 |
O |
O6 |
N |
N |
N |
0 |
-2.257 |
0.595 |
-2.932 |
| 15 |
O7 |
O |
O7 |
N |
N |
N |
0 |
-0.698 |
-1.208 |
1.04 |
| 16 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-0.392 |
-2.198 |
-0.828 |
| 17 |
H2 |
H |
H2 |
N |
N |
N |
0 |
1.916 |
-1.772 |
-0.065 |
| 18 |
H3 |
H |
H3 |
N |
N |
N |
0 |
2.399 |
0.758 |
-0.96 |
| 19 |
H4 |
H |
H4 |
N |
N |
N |
0 |
0.272 |
0.806 |
-2.768 |
| 20 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-1.386 |
0.597 |
-0.412 |
| 21 |
H61 |
H |
1H6 |
N |
N |
N |
0 |
-1.143 |
-1.144 |
-2.911 |
| 22 |
H62 |
H |
2H6 |
N |
N |
N |
0 |
-2.538 |
-1.113 |
-1.805 |
| 23 |
H81 |
H |
1H8 |
N |
N |
N |
0 |
0.214 |
1.448 |
4.541 |
| 24 |
H82 |
H |
2H8 |
N |
N |
N |
0 |
1.595 |
0.579 |
3.831 |
| 25 |
H83 |
H |
3H8 |
N |
N |
N |
0 |
0.878 |
1.962 |
2.971 |
| 26 |
H91 |
H |
1H9 |
N |
N |
N |
0 |
-1.662 |
0.426 |
4.463 |
| 27 |
H92 |
H |
2H9 |
N |
N |
N |
0 |
-2.351 |
0.202 |
2.837 |
| 28 |
H93 |
H |
3H9 |
N |
N |
N |
0 |
-1.634 |
-1.18 |
3.697 |
| 29 |
HO3 |
H |
HO3 |
N |
N |
N |
0 |
2.36 |
-0.096 |
-3.085 |
| 30 |
HO4 |
H |
HO4 |
N |
N |
N |
0 |
1.119 |
2.548 |
-1.536 |
| 31 |
HO6 |
H |
HO6 |
N |
N |
N |
0 |
-2.821 |
0.241 |
-3.633 |
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