124
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
C1 | C2 | sing | 1.40Å | 1.41Å | Aromatic |
C1 | C6 | doub | 1.39Å | 1.40Å | Aromatic |
C1 | C7 | sing | 1.48Å | 1.40Å | |
C2 | C3 | doub | 1.36Å | 1.38Å | Aromatic |
C2 | HC2 | sing | 1.08Å | 1.08Å | |
C3 | C4 | sing | 1.39Å | 1.37Å | Aromatic |
C3 | HC3 | sing | 1.08Å | 1.07Å | |
C4 | C5 | doub | 1.41Å | 1.35Å | Aromatic |
C4 | N3 | sing | 1.38Å | 1.31Å | Aromatic |
C5 | C6 | sing | 1.39Å | 1.38Å | Aromatic |
C5 | C9 | sing | 1.46Å | 1.37Å | Aromatic |
C6 | HC6 | sing | 1.08Å | 1.07Å | |
C7 | N1 | sing | 1.33Å | 1.32Å | |
C7 | N2 | doub | 1.33Å | 1.33Å | |
N1 | HH11 | sing | 0.97Å | 1.01Å | |
N1 | HH12 | sing | 0.97Å | 1.00Å | |
N2 | HH21 | sing | 0.97Å | 1.01Å | |
N2 | HH22 | sing | 0.97Å | 1.00Å | |
N3 | C8 | sing | 1.38Å | 1.31Å | Aromatic |
N3 | HN3 | sing | 0.97Å | 0.99Å | |
C9 | C8 | doub | 1.36Å | 1.37Å | Aromatic |
C9 | HC9 | sing | 1.08Å | 1.08Å | |
C8 | C1' | sing | 1.48Å | 1.39Å | Aromatic |
C1' | C2' | doub | 1.39Å | 1.39Å | Aromatic |
C1' | C6' | sing | 1.40Å | 1.40Å | Aromatic |
C2' | C3' | sing | 1.38Å | 1.38Å | Aromatic |
C2' | HC2' | sing | 1.08Å | 1.08Å | |
C3' | C4' | doub | 1.38Å | 1.39Å | Aromatic |
C3' | HC3' | sing | 1.08Å | 1.08Å | |
C4' | C5' | sing | 1.38Å | 1.41Å | Aromatic |
C4' | HC4' | sing | 1.08Å | 1.08Å | |
C5' | C6' | doub | 1.39Å | 1.39Å | Aromatic |
C5' | HC5' | sing | 1.08Å | 1.09Å | |
C6' | O6' | sing | 1.36Å | 1.39Å | |
O6' | HO6 | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
C2 | C1 | C6 | 119.4° | 120.0° |
C2 | C1 | C7 | 119.2° | 120.0° |
C1 | C2 | C3 | 121.0° | 120.7° |
C1 | C2 | HC2 | 121.3° | 119.6° |
C6 | C1 | C7 | 121.5° | 120.0° |
C1 | C6 | C5 | 117.5° | 119.4° |
C1 | C6 | HC6 | 121.8° | 120.2° |
C1 | C7 | N1 | 118.8° | 120.0° |
C1 | C7 | N2 | 119.3° | 120.0° |
C3 | C2 | HC2 | 117.7° | 119.7° |
C2 | C3 | C4 | 118.3° | 120.3° |
C2 | C3 | HC3 | 121.9° | 119.8° |
C4 | C3 | HC3 | 119.8° | 119.9° |
C3 | C4 | C5 | 121.3° | 119.5° |
C3 | C4 | N3 | 129.1° | 133.0° |
C5 | C4 | N3 | 109.6° | 107.4° |
C4 | C5 | C6 | 122.6° | 120.0° |
C4 | C5 | C9 | 105.9° | 106.3° |
C4 | N3 | C8 | 109.8° | 109.8° |
C4 | N3 | HN3 | 127.8° | 125.1° |
C6 | C5 | C9 | 131.5° | 133.7° |
C5 | C6 | HC6 | 120.7° | 120.3° |
C5 | C9 | C8 | 106.8° | 106.8° |
C5 | C9 | HC9 | 127.8° | 126.6° |
N1 | C7 | N2 | 121.9° | 120.0° |
C7 | N1 | HH11 | 118.6° | 120.0° |
C7 | N1 | HH12 | 125.6° | 120.0° |
C7 | N2 | HH21 | 119.8° | 120.0° |
C7 | N2 | HH22 | 124.0° | 119.9° |
HH11 | N1 | HH12 | 115.8° | 120.0° |
HH21 | N2 | HH22 | 116.2° | 120.0° |
C8 | N3 | HN3 | 122.4° | 125.0° |
N3 | C8 | C9 | 107.8° | 109.6° |
N3 | C8 | C1' | 125.0° | 125.2° |
C8 | C9 | HC9 | 125.4° | 126.6° |
C9 | C8 | C1' | 127.2° | 125.2° |
C8 | C1' | C2' | 118.9° | 120.2° |
C8 | C1' | C6' | 120.3° | 120.2° |
C2' | C1' | C6' | 120.8° | 119.6° |
C1' | C2' | C3' | 120.5° | 120.0° |
C1' | C2' | HC2' | 121.1° | 120.0° |
C1' | C6' | C5' | 118.8° | 119.7° |
C1' | C6' | O6' | 121.5° | 120.2° |
C3' | C2' | HC2' | 118.4° | 120.1° |
C2' | C3' | C4' | 119.4° | 120.3° |
C2' | C3' | HC3' | 120.4° | 119.9° |
C4' | C3' | HC3' | 120.2° | 119.8° |
C3' | C4' | C5' | 120.5° | 120.3° |
C3' | C4' | HC4' | 119.5° | 119.9° |
C5' | C4' | HC4' | 120.0° | 119.8° |
C4' | C5' | C6' | 120.0° | 120.1° |
C4' | C5' | HC5' | 119.4° | 120.0° |
C6' | C5' | HC5' | 120.6° | 119.9° |
C5' | C6' | O6' | 119.7° | 120.1° |
C6' | O6' | HO6 | 109.5° | 106.8° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
C2 | C1 | C6 | C7 | 178.9° | 179.6° |
C1 | C2 | C3 | HC2 | 178.4° | 179.9° |
C1 | C2 | C3 | C4 | 0.1° | 0.1° |
C1 | C2 | C3 | HC3 | 179.5° | 180.0° |
C2 | C1 | C6 | C5 | 0.3° | 0.6° |
C2 | C1 | C6 | HC6 | 179.6° | 179.6° |
C2 | C1 | C7 | N1 | 167.7° | 180.0° |
C2 | C1 | C7 | N2 | 11.6° | 0.1° |
C6 | C1 | C2 | C3 | 0.2° | 0.3° |
C6 | C1 | C2 | HC2 | 178.5° | 179.7° |
C1 | C6 | C5 | C4 | 0.1° | 0.6° |
C1 | C6 | C5 | HC6 | 179.9° | 179.8° |
C1 | C6 | C5 | C9 | 179.2° | 179.8° |
C6 | C1 | C7 | N1 | 11.2° | 0.4° |
C6 | C1 | C7 | N2 | 169.5° | 179.7° |
C7 | C1 | C2 | C3 | 178.7° | 180.0° |
C7 | C1 | C2 | HC2 | 0.4° | 0.1° |
C7 | C1 | C6 | C5 | 178.6° | 179.8° |
C7 | C1 | C6 | HC6 | 1.5° | 0.0° |
C1 | C7 | N1 | N2 | 179.3° | 179.9° |
C1 | C7 | N1 | HH11 | 0.6° | 180.0° |
C1 | C7 | N1 | HH12 | 178.6° | 0.0° |
C1 | C7 | N2 | HH21 | 2.1° | 0.1° |
C1 | C7 | N2 | HH22 | 177.8° | 179.7° |
C2 | C3 | C4 | HC3 | 179.4° | 180.0° |
C2 | C3 | C4 | C5 | 0.3° | 0.0° |
C2 | C3 | C4 | N3 | 179.4° | 179.9° |
HC2 | C2 | C3 | C4 | 178.3° | 180.0° |
HC2 | C2 | C3 | HC3 | 1.2° | 0.1° |
C3 | C4 | C5 | N3 | 179.8° | 180.0° |
C3 | C4 | C5 | C6 | 0.3° | 0.3° |
C3 | C4 | C5 | C9 | 179.7° | 180.0° |
C3 | C4 | N3 | C8 | 179.3° | 180.0° |
C3 | C4 | N3 | HN3 | 2.8° | 0.0° |
HC3 | C3 | C4 | C5 | 179.8° | 180.0° |
HC3 | C3 | C4 | N3 | 0.0° | 0.0° |
C4 | C5 | C6 | C9 | 179.3° | 179.6° |
C4 | C5 | C6 | HC6 | 179.9° | 179.7° |
C5 | C4 | N3 | C8 | 0.4° | 0.0° |
C5 | C4 | N3 | HN3 | 177.5° | 180.0° |
C4 | C5 | C9 | C8 | 0.3° | 0.0° |
C4 | C5 | C9 | HC9 | 177.7° | 180.0° |
N3 | C4 | C5 | C6 | 179.5° | 179.7° |
N3 | C4 | C5 | C9 | 0.1° | 0.0° |
C4 | N3 | C8 | HN3 | 178.0° | 180.0° |
C4 | N3 | C8 | C9 | 0.6° | 0.0° |
C4 | N3 | C8 | C1' | 179.2° | 180.0° |
C6 | C5 | C9 | C8 | 179.1° | 179.7° |
C6 | C5 | C9 | HC9 | 2.9° | 0.3° |
C9 | C5 | C6 | HC6 | 0.8° | 0.0° |
C5 | C9 | C8 | N3 | 0.5° | 0.0° |
C5 | C9 | C8 | HC9 | 178.0° | 180.0° |
C5 | C9 | C8 | C1' | 179.2° | 180.0° |
C7 | N1 | HH11 | HH12 | 179.3° | 180.0° |
N1 | C7 | N2 | HH21 | 178.6° | 180.0° |
N1 | C7 | N2 | HH22 | 1.4° | 0.2° |
N2 | C7 | N1 | HH11 | 178.7° | 0.0° |
N2 | C7 | N1 | HH12 | 2.1° | 180.0° |
C7 | N2 | HH21 | HH22 | 179.9° | 179.8° |
N3 | C8 | C9 | C1' | 179.7° | 180.0° |
N3 | C8 | C9 | HC9 | 177.5° | 180.0° |
N3 | C8 | C1' | C2' | 165.5° | 140.0° |
N3 | C8 | C1' | C6' | 15.0° | 40.2° |
HN3 | N3 | C8 | C9 | 177.4° | 180.0° |
HN3 | N3 | C8 | C1' | 2.8° | 0.0° |
C9 | C8 | C1' | C2' | 14.2° | 40.0° |
C9 | C8 | C1' | C6' | 165.3° | 139.7° |
HC9 | C9 | C8 | C1' | 2.8° | 0.0° |
C8 | C1' | C2' | C6' | 179.5° | 179.8° |
C8 | C1' | C2' | C3' | 179.9° | 180.0° |
C8 | C1' | C2' | HC2' | 0.1° | 0.0° |
C8 | C1' | C6' | C5' | 180.0° | 179.7° |
C8 | C1' | C6' | O6' | 0.4° | 0.2° |
C1' | C2' | C3' | HC2' | 180.0° | 180.0° |
C1' | C2' | C3' | C4' | 0.5° | 0.0° |
C1' | C2' | C3' | HC3' | 178.7° | 180.0° |
C2' | C1' | C6' | C5' | 0.5° | 0.5° |
C2' | C1' | C6' | O6' | 179.9° | 180.0° |
C6' | C1' | C2' | C3' | 0.6° | 0.2° |
C6' | C1' | C2' | HC2' | 179.4° | 179.8° |
C1' | C6' | C5' | C4' | 0.4° | 0.6° |
C1' | C6' | C5' | O6' | 179.6° | 179.5° |
C1' | C6' | C5' | HC5' | 178.8° | 179.7° |
C1' | C6' | O6' | HO6 | 173.9° | 90.5° |
C2' | C3' | C4' | HC3' | 179.2° | 180.0° |
C2' | C3' | C4' | C5' | 0.4° | 0.0° |
C2' | C3' | C4' | HC4' | 178.3° | 179.9° |
HC2' | C2' | C3' | C4' | 179.5° | 180.0° |
HC2' | C2' | C3' | HC3' | 1.3° | 0.0° |
C3' | C4' | C5' | HC4' | 177.9° | 179.9° |
C3' | C4' | C5' | C6' | 0.3° | 0.3° |
C3' | C4' | C5' | HC5' | 178.8° | 180.0° |
HC3' | C3' | C4' | C5' | 178.8° | 180.0° |
HC3' | C3' | C4' | HC4' | 0.9° | 0.1° |
C4' | C5' | C6' | HC5' | 179.1° | 179.7° |
C4' | C5' | C6' | O6' | 180.0° | 180.0° |
HC4' | C4' | C5' | C6' | 178.2° | 179.8° |
HC4' | C4' | C5' | HC5' | 0.9° | 0.1° |
C5' | C6' | O6' | HO6 | 5.8° | 90.0° |
HC5' | C5' | C6' | O6' | 0.9° | 0.3° |