OED
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
O4 | C23 | doub | 1.21Å | 1.23Å | |
C23 | O5 | sing | 1.34Å | 1.37Å | |
C23 | C22 | sing | 1.51Å | 1.53Å | |
C17 | C18 | doub | 1.38Å | 1.41Å | Aromatic |
C17 | C16 | sing | 1.38Å | 1.41Å | Aromatic |
N4 | C4 | sing | 1.37Å | 1.38Å | |
C21 | O3 | sing | 1.43Å | 1.42Å | |
C18 | C19 | sing | 1.39Å | 1.41Å | Aromatic |
C22 | C16 | sing | 1.51Å | 1.53Å | |
C16 | C15 | doub | 1.39Å | 1.42Å | Aromatic |
C19 | O3 | sing | 1.36Å | 1.38Å | |
C19 | C20 | doub | 1.39Å | 1.41Å | Aromatic |
C4 | N1 | doub | 1.31Å | 1.30Å | |
C4 | N2 | sing | 1.36Å | 1.41Å | |
N1 | C1 | sing | 1.34Å | 1.39Å | |
C15 | C20 | sing | 1.39Å | 1.41Å | Aromatic |
C15 | N5 | sing | 1.40Å | 1.42Å | |
N5 | C14 | sing | 1.35Å | 1.35Å | |
N2 | C3 | sing | 1.35Å | 1.35Å | |
C1 | N3 | sing | 1.36Å | 1.37Å | Aromatic |
C1 | C2 | doub | 1.40Å | 1.37Å | Aromatic |
N3 | C6 | sing | 1.37Å | 1.38Å | Aromatic |
C10 | C9 | doub | 1.38Å | 1.41Å | Aromatic |
C10 | C11 | sing | 1.40Å | 1.42Å | Aromatic |
C3 | C2 | sing | 1.41Å | 1.48Å | |
C3 | O1 | doub | 1.22Å | 1.23Å | |
C9 | C8 | sing | 1.38Å | 1.41Å | Aromatic |
C14 | C11 | sing | 1.48Å | 1.50Å | |
C14 | O2 | doub | 1.22Å | 1.23Å | |
C2 | C5 | sing | 1.46Å | 1.43Å | Aromatic |
C11 | C12 | doub | 1.40Å | 1.41Å | Aromatic |
C6 | C5 | doub | 1.34Å | 1.38Å | Aromatic |
C5 | C7 | sing | 1.51Å | 1.50Å | |
C8 | C7 | sing | 1.51Å | 1.51Å | |
C8 | C13 | doub | 1.38Å | 1.41Å | Aromatic |
C12 | C13 | sing | 1.38Å | 1.40Å | Aromatic |
C6 | H1 | sing | 1.08Å | 1.08Å | |
C7 | H2 | sing | 1.09Å | 1.10Å | |
C7 | H3 | sing | 1.09Å | 1.10Å | |
C9 | H4 | sing | 1.08Å | 1.08Å | |
C10 | H5 | sing | 1.08Å | 1.08Å | |
C12 | H6 | sing | 1.08Å | 1.08Å | |
C13 | H7 | sing | 1.08Å | 1.08Å | |
C18 | H8 | sing | 1.08Å | 1.08Å | |
C20 | H9 | sing | 1.08Å | 1.08Å | |
C21 | H10 | sing | 1.09Å | 1.10Å | |
C21 | H11 | sing | 1.09Å | 1.10Å | |
C21 | H12 | sing | 1.09Å | 1.10Å | |
C22 | H13 | sing | 1.09Å | 1.10Å | |
C22 | H14 | sing | 1.09Å | 1.10Å | |
C17 | H15 | sing | 1.08Å | 1.08Å | |
N2 | H16 | sing | 0.97Å | 1.00Å | |
N3 | H17 | sing | 0.97Å | 1.00Å | |
N4 | H18 | sing | 0.97Å | 1.00Å | |
N4 | H19 | sing | 0.97Å | 1.00Å | |
N5 | H20 | sing | 0.97Å | 1.00Å | |
O5 | H21 | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
O4 | C23 | O5 | 125.2° | 120.1° |
O4 | C23 | C22 | 122.8° | 119.9° |
O5 | C23 | C22 | 112.1° | 120.0° |
C23 | O5 | H21 | 109.5° | 117.0° |
C23 | C22 | C16 | 112.2° | 109.5° |
C23 | C22 | H13 | 108.8° | 109.5° |
C23 | C22 | H14 | 108.8° | 109.5° |
C18 | C17 | C16 | 121.0° | 120.2° |
C17 | C18 | C19 | 120.6° | 120.1° |
C17 | C18 | H8 | 119.7° | 120.0° |
C18 | C17 | H15 | 119.5° | 119.9° |
C17 | C16 | C22 | 118.1° | 120.0° |
C17 | C16 | C15 | 118.8° | 120.0° |
C16 | C17 | H15 | 119.5° | 119.9° |
N4 | C4 | N1 | 123.9° | 118.9° |
N4 | C4 | N2 | 111.7° | 118.9° |
C4 | N4 | H18 | 120.0° | 120.0° |
C4 | N4 | H19 | 120.0° | 120.0° |
C21 | O3 | C19 | 118.2° | 117.0° |
O3 | C21 | H10 | 109.5° | 109.5° |
O3 | C21 | H11 | 109.5° | 109.5° |
O3 | C21 | H12 | 109.5° | 109.5° |
C18 | C19 | O3 | 118.4° | 120.0° |
C18 | C19 | C20 | 118.6° | 120.0° |
C19 | C18 | H8 | 119.7° | 120.0° |
C22 | C16 | C15 | 123.0° | 119.9° |
C16 | C22 | H13 | 108.8° | 109.5° |
C16 | C22 | H14 | 108.8° | 109.5° |
C16 | C15 | C20 | 119.4° | 119.9° |
C16 | C15 | N5 | 121.1° | 120.1° |
O3 | C19 | C20 | 123.0° | 120.0° |
C19 | C20 | C15 | 121.6° | 119.9° |
C19 | C20 | H9 | 119.2° | 120.0° |
N1 | C4 | N2 | 124.4° | 122.1° |
C4 | N1 | C1 | 114.6° | 121.2° |
C4 | N2 | C3 | 122.6° | 120.2° |
C4 | N2 | H16 | 118.7° | 119.9° |
N1 | C1 | N3 | 125.6° | 133.6° |
N1 | C1 | C2 | 126.1° | 119.2° |
C20 | C15 | N5 | 119.5° | 120.1° |
C15 | C20 | H9 | 119.2° | 120.1° |
C15 | N5 | C14 | 123.1° | 120.0° |
C15 | N5 | H20 | 118.4° | 120.0° |
N5 | C14 | C11 | 118.7° | 120.0° |
N5 | C14 | O2 | 123.9° | 120.0° |
C14 | N5 | H20 | 118.4° | 120.0° |
N2 | C3 | C2 | 115.0° | 118.2° |
N2 | C3 | O1 | 122.3° | 120.9° |
C3 | N2 | H16 | 118.7° | 120.0° |
N3 | C1 | C2 | 108.3° | 107.2° |
C1 | N3 | C6 | 109.1° | 110.1° |
C1 | N3 | H17 | 125.5° | 124.9° |
C1 | C2 | C3 | 117.3° | 119.1° |
C1 | C2 | C5 | 107.5° | 106.3° |
N3 | C6 | C5 | 108.1° | 109.7° |
N3 | C6 | H1 | 125.9° | 125.2° |
C6 | N3 | H17 | 125.5° | 125.0° |
C9 | C10 | C11 | 119.5° | 119.8° |
C10 | C9 | C8 | 120.4° | 120.2° |
C10 | C9 | H4 | 119.8° | 119.9° |
C9 | C10 | H5 | 120.3° | 120.1° |
C10 | C11 | C14 | 124.1° | 120.2° |
C10 | C11 | C12 | 119.7° | 119.7° |
C11 | C10 | H5 | 120.3° | 120.1° |
C2 | C3 | O1 | 122.7° | 120.9° |
C3 | C2 | C5 | 135.1° | 134.6° |
C9 | C8 | C7 | 121.7° | 119.9° |
C9 | C8 | C13 | 119.9° | 120.3° |
C8 | C9 | H4 | 119.8° | 119.9° |
C11 | C14 | O2 | 117.4° | 120.0° |
C14 | C11 | C12 | 116.3° | 120.1° |
C2 | C5 | C6 | 106.9° | 106.7° |
C2 | C5 | C7 | 127.0° | 126.6° |
C11 | C12 | C13 | 120.8° | 119.8° |
C11 | C12 | H6 | 119.6° | 120.1° |
C6 | C5 | C7 | 126.0° | 126.7° |
C5 | C6 | H1 | 125.9° | 125.1° |
C5 | C7 | C8 | 114.1° | 109.5° |
C5 | C7 | H2 | 108.3° | 109.4° |
C5 | C7 | H3 | 108.3° | 109.5° |
C7 | C8 | C13 | 118.4° | 119.8° |
C8 | C7 | H2 | 108.3° | 109.5° |
C8 | C7 | H3 | 108.3° | 109.5° |
C8 | C13 | C12 | 119.8° | 120.2° |
C8 | C13 | H7 | 120.1° | 119.9° |
C13 | C12 | H6 | 119.6° | 120.1° |
C12 | C13 | H7 | 120.1° | 119.9° |
H2 | C7 | H3 | 109.5° | 109.4° |
H10 | C21 | H11 | 109.4° | 109.4° |
H10 | C21 | H12 | 109.4° | 109.5° |
H11 | C21 | H12 | 109.5° | 109.4° |
H13 | C22 | H14 | 109.5° | 109.4° |
H18 | N4 | H19 | 120.0° | 120.0° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
O4 | C23 | O5 | C22 | 180.0° | 180.0° |
O4 | C23 | C22 | C16 | 117.0° | 0.0° |
O4 | C23 | C22 | H13 | 3.4° | 120.0° |
O4 | C23 | C22 | H14 | 122.6° | 120.0° |
O4 | C23 | O5 | H21 | 0.0° | 0.0° |
O5 | C23 | C22 | C16 | 63.0° | 180.0° |
O5 | C23 | C22 | H13 | 176.6° | 60.0° |
O5 | C23 | C22 | H14 | 57.4° | 59.9° |
C23 | C22 | C16 | C17 | 103.6° | 95.0° |
C23 | C22 | C16 | H13 | 120.4° | 120.0° |
C23 | C22 | C16 | H14 | 120.4° | 120.1° |
C23 | C22 | C16 | C15 | 76.1° | 85.0° |
C23 | C22 | H13 | H14 | 118.7° | 120.0° |
C22 | C23 | O5 | H21 | 180.0° | 180.0° |
C18 | C17 | C16 | H15 | 180.0° | 179.8° |
C17 | C18 | C19 | H8 | 180.0° | 180.0° |
C18 | C17 | C16 | C22 | 180.0° | 180.0° |
C18 | C17 | C16 | C15 | 0.4° | 0.1° |
C17 | C18 | C19 | O3 | 179.9° | 179.9° |
C17 | C18 | C19 | C20 | 0.0° | 0.5° |
C16 | C17 | C18 | C19 | 0.0° | 0.2° |
C17 | C16 | C22 | C15 | 179.6° | 180.0° |
C17 | C16 | C15 | C20 | 0.7° | 0.0° |
C17 | C16 | C15 | N5 | 179.0° | 179.7° |
C16 | C17 | C18 | H8 | 180.0° | 179.8° |
C17 | C16 | C22 | H13 | 16.8° | 25.1° |
C17 | C16 | C22 | H14 | 136.0° | 145.0° |
N4 | C4 | N1 | N2 | 180.0° | 179.9° |
N4 | C4 | N1 | C1 | 179.9° | 180.0° |
N4 | C4 | N2 | C3 | 180.0° | 179.8° |
N4 | C4 | N2 | H16 | 0.0° | 0.1° |
C4 | N4 | H18 | H19 | 180.0° | 180.0° |
C21 | O3 | C19 | C18 | 19.5° | 0.0° |
C21 | O3 | C19 | C20 | 160.5° | 179.5° |
O3 | C21 | H10 | H11 | 120.0° | 120.0° |
O3 | C21 | H10 | H12 | 120.0° | 120.0° |
O3 | C21 | H11 | H12 | 120.0° | 120.0° |
C18 | C19 | O3 | C20 | 179.9° | 179.5° |
C18 | C19 | C20 | C15 | 0.4° | 0.5° |
C18 | C19 | C20 | H9 | 179.6° | 179.5° |
C19 | C18 | C17 | H15 | 180.0° | 180.0° |
C22 | C16 | C15 | C20 | 179.6° | 180.0° |
C22 | C16 | C15 | N5 | 1.4° | 0.3° |
C16 | C22 | H13 | H14 | 118.7° | 120.0° |
C22 | C16 | C17 | H15 | 0.1° | 0.2° |
C16 | C15 | C20 | C19 | 0.7° | 0.3° |
C16 | C15 | C20 | N5 | 178.3° | 179.7° |
C16 | C15 | N5 | C14 | 130.6° | 155.4° |
C16 | C15 | C20 | H9 | 179.3° | 179.7° |
C15 | C16 | C22 | H13 | 163.5° | 155.0° |
C15 | C16 | C22 | H14 | 44.3° | 35.0° |
C15 | C16 | C17 | H15 | 179.6° | 179.8° |
C16 | C15 | N5 | H20 | 49.4° | 24.5° |
O3 | C19 | C20 | C15 | 179.7° | 180.0° |
O3 | C19 | C18 | H8 | 0.1° | 0.0° |
O3 | C19 | C20 | H9 | 0.3° | 0.0° |
C19 | O3 | C21 | H10 | 180.0° | 60.1° |
C19 | O3 | C21 | H11 | 60.0° | 180.0° |
C19 | O3 | C21 | H12 | 60.0° | 60.0° |
C19 | C20 | C15 | H9 | 180.0° | 180.0° |
C19 | C20 | C15 | N5 | 179.0° | 179.9° |
C20 | C19 | C18 | H8 | 180.0° | 179.5° |
N1 | C4 | N2 | C3 | 0.0° | 0.0° |
C4 | N1 | C1 | N3 | 179.9° | 180.0° |
C4 | N1 | C1 | C2 | 0.1° | 0.2° |
N1 | C4 | N2 | H16 | 180.0° | 180.0° |
N1 | C4 | N4 | H18 | 0.0° | 0.0° |
N1 | C4 | N4 | H19 | 180.0° | 180.0° |
N2 | C4 | N1 | C1 | 0.1° | 0.1° |
C4 | N2 | C3 | H16 | 180.0° | 180.0° |
C4 | N2 | C3 | C2 | 0.2° | 0.1° |
C4 | N2 | C3 | O1 | 179.8° | 179.9° |
N2 | C4 | N4 | H18 | 180.0° | 179.8° |
N2 | C4 | N4 | H19 | 0.0° | 0.1° |
N1 | C1 | N3 | C2 | 179.9° | 179.9° |
N1 | C1 | N3 | C6 | 179.9° | 180.0° |
N1 | C1 | C2 | C3 | 0.1° | 0.1° |
N1 | C1 | C2 | C5 | 179.7° | 179.8° |
N1 | C1 | N3 | H17 | 0.1° | 0.2° |
C20 | C15 | N5 | C14 | 47.6° | 24.9° |
C20 | C15 | N5 | H20 | 132.3° | 155.2° |
C15 | N5 | C14 | H20 | 180.0° | 179.9° |
C15 | N5 | C14 | C11 | 179.8° | 174.5° |
C15 | N5 | C14 | O2 | 0.9° | 5.5° |
N5 | C15 | C20 | H9 | 1.0° | 0.1° |
N5 | C14 | C11 | C10 | 9.8° | 180.0° |
N5 | C14 | C11 | O2 | 179.0° | 180.0° |
N5 | C14 | C11 | C12 | 170.0° | 0.0° |
N2 | C3 | C2 | C1 | 0.2° | 0.0° |
N2 | C3 | C2 | O1 | 179.7° | 180.0° |
N2 | C3 | C2 | C5 | 179.6° | 179.5° |
C1 | N3 | C6 | H17 | 180.0° | 179.8° |
N3 | C1 | C2 | C3 | 179.8° | 180.0° |
N3 | C1 | C2 | C5 | 0.2° | 0.3° |
C1 | N3 | C6 | C5 | 0.3° | 0.1° |
C1 | N3 | C6 | H1 | 179.7° | 179.7° |
C2 | C1 | N3 | C6 | 0.0° | 0.2° |
C1 | C2 | C3 | C5 | 179.5° | 179.5° |
C1 | C2 | C3 | O1 | 179.9° | 179.9° |
C1 | C2 | C5 | C6 | 0.4° | 0.4° |
C1 | C2 | C5 | C7 | 179.4° | 179.6° |
C2 | C1 | N3 | H17 | 180.0° | 180.0° |
N3 | C6 | C5 | C2 | 0.4° | 0.3° |
N3 | C6 | C5 | H1 | 180.0° | 179.7° |
N3 | C6 | C5 | C7 | 179.4° | 179.7° |
C9 | C10 | C11 | H5 | 180.0° | 179.9° |
C10 | C9 | C8 | H4 | 180.0° | 179.7° |
C9 | C10 | C11 | C14 | 180.0° | 180.0° |
C9 | C10 | C11 | C12 | 0.1° | 0.0° |
C10 | C9 | C8 | C7 | 179.9° | 179.7° |
C10 | C9 | C8 | C13 | 0.1° | 0.1° |
C11 | C10 | C9 | C8 | 0.1° | 0.1° |
C10 | C11 | C14 | C12 | 179.9° | 180.0° |
C10 | C11 | C14 | O2 | 171.1° | 0.0° |
C10 | C11 | C12 | C13 | 0.1° | 0.0° |
C11 | C10 | C9 | H4 | 179.9° | 179.7° |
C10 | C11 | C12 | H6 | 179.9° | 180.0° |
C3 | C2 | C5 | C6 | 179.9° | 179.9° |
C3 | C2 | C5 | C7 | 1.1° | 0.1° |
C2 | C3 | N2 | H16 | 179.9° | 179.9° |
O1 | C3 | C2 | C5 | 0.7° | 0.5° |
O1 | C3 | N2 | H16 | 0.2° | 0.1° |
C9 | C8 | C7 | C5 | 13.1° | 90.0° |
C9 | C8 | C7 | C13 | 179.9° | 179.8° |
C9 | C8 | C13 | C12 | 0.2° | 0.0° |
C9 | C8 | C7 | H2 | 107.6° | 30.0° |
C9 | C8 | C7 | H3 | 133.7° | 150.0° |
C8 | C9 | C10 | H5 | 179.9° | 180.0° |
C9 | C8 | C13 | H7 | 179.9° | 180.0° |
C14 | C11 | C12 | C13 | 180.0° | 180.0° |
C14 | C11 | C10 | H5 | 0.0° | 0.0° |
C14 | C11 | C12 | H6 | 0.0° | 0.0° |
C11 | C14 | N5 | H20 | 0.2° | 5.6° |
O2 | C14 | C11 | C12 | 9.0° | 180.0° |
O2 | C14 | N5 | H20 | 179.1° | 174.4° |
C2 | C5 | C6 | C7 | 179.0° | 180.0° |
C2 | C5 | C7 | C8 | 76.6° | 85.0° |
C2 | C5 | C6 | H1 | 179.6° | 179.9° |
C2 | C5 | C7 | H2 | 162.7° | 155.0° |
C2 | C5 | C7 | H3 | 44.0° | 35.0° |
C11 | C12 | C13 | C8 | 0.1° | 0.0° |
C11 | C12 | C13 | H6 | 180.0° | 180.0° |
C12 | C11 | C10 | H5 | 179.9° | 180.0° |
C11 | C12 | C13 | H7 | 179.9° | 180.0° |
C6 | C5 | C7 | C8 | 104.5° | 95.0° |
C6 | C5 | C7 | H2 | 16.1° | 25.0° |
C6 | C5 | C7 | H3 | 134.8° | 145.0° |
C5 | C6 | N3 | H17 | 179.7° | 179.7° |
C5 | C7 | C8 | H2 | 120.7° | 120.0° |
C5 | C7 | C8 | H3 | 120.7° | 120.1° |
C5 | C7 | C8 | C13 | 166.9° | 90.3° |
C7 | C5 | C6 | H1 | 0.6° | 0.1° |
C5 | C7 | H2 | H3 | 117.9° | 120.0° |
C7 | C8 | C13 | C12 | 179.9° | 179.8° |
C8 | C7 | H2 | H3 | 117.9° | 120.0° |
C7 | C8 | C9 | H4 | 0.1° | 0.1° |
C7 | C8 | C13 | H7 | 0.1° | 0.2° |
C8 | C13 | C12 | H7 | 180.0° | 180.0° |
C13 | C8 | C7 | H2 | 72.4° | 149.8° |
C13 | C8 | C7 | H3 | 46.2° | 29.8° |
C13 | C8 | C9 | H4 | 179.9° | 179.7° |
C8 | C13 | C12 | H6 | 179.8° | 180.0° |
H1 | C6 | N3 | H17 | 0.3° | 0.1° |
H4 | C9 | C10 | H5 | 0.1° | 0.3° |
H6 | C12 | C13 | H7 | 0.1° | 0.0° |
H8 | C18 | C17 | H15 | 0.0° | 0.0° |
H10 | C21 | H11 | H12 | 120.0° | 120.0° |