DT5
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
N6 | S1 | sing | 1.66Å | 1.47Å | |
N6 | H6 | sing | 0.97Å | 1.02Å | |
N6 | H7 | sing | 0.97Å | 1.02Å | |
S1 | O2 | doub | 1.42Å | 1.46Å | |
S1 | O3 | doub | 1.42Å | 1.58Å | |
S1 | C16 | sing | 1.76Å | 1.73Å | |
C16 | C15 | doub | 1.38Å | 1.38Å | Aromatic |
C16 | C17 | sing | 1.38Å | 1.40Å | Aromatic |
C15 | C14 | sing | 1.38Å | 1.39Å | Aromatic |
C15 | H15 | sing | 1.08Å | 1.10Å | |
C17 | C18 | doub | 1.38Å | 1.39Å | Aromatic |
C17 | H17 | sing | 1.08Å | 1.10Å | |
C18 | C13 | sing | 1.39Å | 1.40Å | Aromatic |
C18 | H18 | sing | 1.08Å | 1.10Å | |
C14 | C13 | doub | 1.39Å | 1.41Å | Aromatic |
C14 | H14 | sing | 1.08Å | 1.10Å | |
C13 | N5 | sing | 1.40Å | 1.37Å | |
N5 | C9 | sing | 1.38Å | 1.41Å | |
N5 | H5 | sing | 0.97Å | 1.02Å | |
C9 | N2 | sing | 1.37Å | 1.34Å | Aromatic |
C9 | C8 | doub | 1.37Å | 1.43Å | Aromatic |
N2 | C10 | sing | 1.37Å | 1.32Å | Aromatic |
N2 | N3 | sing | 1.40Å | 1.32Å | Aromatic |
C10 | N1 | sing | 1.34Å | 1.34Å | Aromatic |
C10 | N4 | doub | 1.33Å | 1.33Å | Aromatic |
N1 | C7 | doub | 1.32Å | 1.36Å | Aromatic |
N4 | C11 | sing | 1.33Å | 1.36Å | Aromatic |
C11 | N3 | doub | 1.31Å | 1.36Å | Aromatic |
C11 | H11 | sing | 1.08Å | 1.10Å | |
C8 | C7 | sing | 1.40Å | 1.42Å | Aromatic |
C8 | H8 | sing | 1.08Å | 1.10Å | |
C7 | O1 | sing | 1.36Å | 1.38Å | |
O1 | C1 | sing | 1.43Å | 1.37Å | |
C1 | C2 | sing | 1.53Å | 1.53Å | |
C1 | C6 | sing | 1.53Å | 1.54Å | |
C1 | H1 | sing | 1.09Å | 1.12Å | |
C2 | C3 | sing | 1.53Å | 1.54Å | |
C2 | H2C1 | sing | 1.09Å | 1.12Å | |
C2 | H2C2 | sing | 1.09Å | 1.12Å | |
C3 | C4 | sing | 1.53Å | 1.53Å | |
C3 | H3C1 | sing | 1.09Å | 1.11Å | |
C3 | H3C2 | sing | 1.09Å | 1.12Å | |
C4 | C5 | sing | 1.53Å | 1.53Å | |
C4 | H4C1 | sing | 1.09Å | 1.11Å | |
C4 | H4C2 | sing | 1.09Å | 1.12Å | |
C5 | C6 | sing | 1.53Å | 1.53Å | |
C5 | H5C1 | sing | 1.09Å | 1.11Å | |
C5 | H5C2 | sing | 1.09Å | 1.11Å | |
C6 | H6C1 | sing | 1.09Å | 1.12Å | |
C6 | H6C2 | sing | 1.09Å | 1.12Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
S1 | N6 | H6 | 112.1° | 120.0° |
S1 | N6 | H7 | 109.7° | 120.0° |
N6 | S1 | O2 | 109.7° | 105.7° |
N6 | S1 | O3 | 109.6° | 105.8° |
N6 | S1 | C16 | 108.3° | 107.4° |
H6 | N6 | H7 | 112.1° | 120.0° |
O2 | S1 | O3 | 109.8° | 125.4° |
O2 | S1 | C16 | 109.4° | 105.8° |
O3 | S1 | C16 | 110.0° | 105.8° |
S1 | C16 | C15 | 120.2° | 119.9° |
S1 | C16 | C17 | 119.5° | 119.9° |
C15 | C16 | C17 | 120.3° | 120.2° |
C16 | C15 | C14 | 119.8° | 120.1° |
C16 | C15 | H15 | 120.1° | 120.0° |
C16 | C17 | C18 | 120.2° | 120.1° |
C16 | C17 | H17 | 119.9° | 120.0° |
C14 | C15 | H15 | 120.1° | 120.0° |
C15 | C14 | C13 | 120.3° | 119.9° |
C15 | C14 | H14 | 119.9° | 120.0° |
C18 | C17 | H17 | 119.9° | 120.0° |
C17 | C18 | C13 | 119.8° | 119.9° |
C17 | C18 | H18 | 120.1° | 120.0° |
C13 | C18 | H18 | 120.1° | 120.0° |
C18 | C13 | C14 | 119.4° | 119.9° |
C18 | C13 | N5 | 121.2° | 120.1° |
C13 | C14 | H14 | 119.8° | 120.1° |
C14 | C13 | N5 | 118.9° | 120.1° |
C13 | N5 | C9 | 125.0° | 120.0° |
C13 | N5 | H5 | 117.5° | 120.0° |
C9 | N5 | H5 | 117.5° | 120.0° |
N5 | C9 | N2 | 118.4° | 120.6° |
N5 | C9 | C8 | 123.1° | 120.5° |
N2 | C9 | C8 | 118.4° | 118.9° |
C9 | N2 | C10 | 122.1° | 120.3° |
C9 | N2 | N3 | 128.6° | 133.3° |
C9 | C8 | C7 | 117.6° | 119.1° |
C9 | C8 | H8 | 121.2° | 120.4° |
C10 | N2 | N3 | 109.3° | 106.4° |
N2 | C10 | N1 | 122.2° | 120.4° |
N2 | C10 | N4 | 109.1° | 107.2° |
N2 | N3 | C11 | 107.4° | 107.1° |
N1 | C10 | N4 | 128.6° | 132.4° |
C10 | N1 | C7 | 120.5° | 121.0° |
C10 | N4 | C11 | 106.7° | 109.7° |
N1 | C7 | C8 | 119.0° | 120.3° |
N1 | C7 | O1 | 117.9° | 119.8° |
N4 | C11 | N3 | 107.4° | 109.6° |
N4 | C11 | H11 | 126.3° | 125.2° |
N3 | C11 | H11 | 126.3° | 125.3° |
C7 | C8 | H8 | 121.2° | 120.5° |
C8 | C7 | O1 | 123.0° | 119.8° |
C7 | O1 | C1 | 114.6° | 106.8° |
O1 | C1 | C2 | 108.2° | 109.4° |
O1 | C1 | C6 | 107.1° | 109.4° |
O1 | C1 | H1 | 110.8° | 109.5° |
C2 | C1 | C6 | 109.0° | 109.5° |
C2 | C1 | H1 | 110.8° | 109.5° |
C1 | C2 | C3 | 110.5° | 109.4° |
C1 | C2 | H2C1 | 111.9° | 109.4° |
C1 | C2 | H2C2 | 111.8° | 109.5° |
C6 | C1 | H1 | 110.8° | 109.5° |
C1 | C6 | C5 | 111.0° | 109.5° |
C1 | C6 | H6C1 | 111.7° | 109.5° |
C1 | C6 | H6C2 | 111.6° | 109.5° |
C3 | C2 | H2C1 | 111.8° | 109.5° |
C3 | C2 | H2C2 | 111.9° | 109.5° |
C2 | C3 | C4 | 109.7° | 109.5° |
C2 | C3 | H3C1 | 112.1° | 109.4° |
C2 | C3 | H3C2 | 112.1° | 109.5° |
H2C1 | C2 | H2C2 | 98.5° | 109.5° |
C4 | C3 | H3C1 | 112.1° | 109.5° |
C4 | C3 | H3C2 | 112.1° | 109.5° |
C3 | C4 | C5 | 109.1° | 109.5° |
C3 | C4 | H4C1 | 112.4° | 109.5° |
C3 | C4 | H4C2 | 112.3° | 109.4° |
H3C1 | C3 | H3C2 | 98.3° | 109.4° |
C5 | C4 | H4C1 | 112.3° | 109.5° |
C5 | C4 | H4C2 | 112.3° | 109.4° |
C4 | C5 | C6 | 109.6° | 109.5° |
C4 | C5 | H5C1 | 112.2° | 109.4° |
C4 | C5 | H5C2 | 112.1° | 109.5° |
H4C1 | C4 | H4C2 | 98.1° | 109.4° |
C6 | C5 | H5C1 | 112.2° | 109.5° |
C6 | C5 | H5C2 | 112.2° | 109.5° |
C5 | C6 | H6C1 | 111.6° | 109.4° |
C5 | C6 | H6C2 | 111.6° | 109.4° |
H5C1 | C5 | H5C2 | 98.3° | 109.5° |
H6C1 | C6 | H6C2 | 98.8° | 109.5° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
S1 | N6 | H6 | H7 | 123.9° | 179.8° |
N6 | S1 | O2 | O3 | 120.5° | 123.1° |
N6 | S1 | O2 | C16 | 118.7° | 113.7° |
N6 | S1 | O3 | C16 | 118.9° | 113.8° |
N6 | S1 | C16 | C15 | 124.7° | 90.1° |
N6 | S1 | C16 | C17 | 54.5° | 90.3° |
H6 | N6 | S1 | O2 | 54.8° | 112.7° |
H6 | N6 | S1 | O3 | 175.4° | 112.6° |
H6 | N6 | S1 | C16 | 64.6° | 0.1° |
H7 | N6 | S1 | O2 | 180.0° | 67.2° |
H7 | N6 | S1 | O3 | 59.3° | 67.6° |
H7 | N6 | S1 | C16 | 60.6° | 179.8° |
O2 | S1 | O3 | C16 | 120.5° | 123.2° |
O2 | S1 | C16 | C15 | 115.7° | 157.4° |
O2 | S1 | C16 | C17 | 65.0° | 22.3° |
O3 | S1 | C16 | C15 | 5.0° | 22.5° |
O3 | S1 | C16 | C17 | 174.3° | 157.1° |
S1 | C16 | C15 | C17 | 179.2° | 179.7° |
S1 | C16 | C15 | C14 | 179.7° | 180.0° |
S1 | C16 | C15 | H15 | 0.2° | 0.1° |
S1 | C16 | C17 | C18 | 179.4° | 179.8° |
S1 | C16 | C17 | H17 | 0.6° | 0.3° |
C16 | C15 | C14 | H15 | 180.0° | 179.9° |
C15 | C16 | C17 | C18 | 0.1° | 0.5° |
C15 | C16 | C17 | H17 | 179.9° | 179.9° |
C16 | C15 | C14 | C13 | 2.9° | 0.1° |
C16 | C15 | C14 | H14 | 177.1° | 180.0° |
C17 | C16 | C15 | C14 | 1.0° | 0.4° |
C17 | C16 | C15 | H15 | 179.0° | 179.8° |
C16 | C17 | C18 | H17 | 180.0° | 179.5° |
C16 | C17 | C18 | C13 | 1.2° | 0.5° |
C16 | C17 | C18 | H18 | 178.8° | 179.7° |
C15 | C14 | C13 | C18 | 4.0° | 0.0° |
C15 | C14 | C13 | H14 | 180.0° | 179.9° |
C15 | C14 | C13 | N5 | 176.2° | 179.9° |
H15 | C15 | C14 | C13 | 177.1° | 180.0° |
H15 | C15 | C14 | H14 | 2.9° | 0.1° |
C17 | C18 | C13 | H18 | 180.0° | 179.9° |
C17 | C18 | C13 | C14 | 3.1° | 0.2° |
C17 | C18 | C13 | N5 | 175.1° | 179.8° |
H17 | C17 | C18 | C13 | 178.8° | 180.0° |
H17 | C17 | C18 | H18 | 1.2° | 0.2° |
C18 | C13 | C14 | N5 | 172.2° | 180.0° |
C18 | C13 | C14 | H14 | 176.1° | 180.0° |
C18 | C13 | N5 | C9 | 37.4° | 173.0° |
C18 | C13 | N5 | H5 | 142.7° | 7.0° |
H18 | C18 | C13 | C14 | 176.9° | 179.9° |
H18 | C18 | C13 | N5 | 4.9° | 0.1° |
C14 | C13 | N5 | C9 | 150.5° | 7.0° |
C14 | C13 | N5 | H5 | 29.4° | 173.0° |
H14 | C14 | C13 | N5 | 3.8° | 0.0° |
C13 | N5 | C9 | H5 | 180.0° | 180.0° |
C13 | N5 | C9 | N2 | 164.5° | 58.3° |
C13 | N5 | C9 | C8 | 19.7° | 122.0° |
N5 | C9 | N2 | C8 | 176.0° | 179.7° |
N5 | C9 | N2 | C10 | 178.6° | 179.7° |
N5 | C9 | N2 | N3 | 2.7° | 0.7° |
N5 | C9 | C8 | C7 | 179.8° | 180.0° |
N5 | C9 | C8 | H8 | 0.2° | 0.0° |
H5 | N5 | C9 | N2 | 15.5° | 121.7° |
H5 | N5 | C9 | C8 | 160.3° | 58.0° |
C9 | N2 | C10 | N3 | 178.9° | 179.3° |
C9 | N2 | C10 | N1 | 0.8° | 0.5° |
C9 | N2 | C10 | N4 | 176.7° | 179.7° |
C9 | N2 | N3 | C11 | 176.3° | 179.5° |
N2 | C9 | C8 | C7 | 4.0° | 0.3° |
N2 | C9 | C8 | H8 | 176.0° | 179.8° |
C8 | C9 | N2 | C10 | 2.6° | 0.5° |
C8 | C9 | N2 | N3 | 178.8° | 179.6° |
C9 | C8 | C7 | N1 | 2.2° | 0.1° |
C9 | C8 | C7 | H8 | 180.0° | 179.9° |
C9 | C8 | C7 | O1 | 179.0° | 180.0° |
N2 | C10 | N1 | N4 | 175.0° | 179.7° |
N2 | C10 | N1 | C7 | 2.7° | 0.3° |
N2 | C10 | N4 | C11 | 1.0° | 0.3° |
C10 | N2 | N3 | C11 | 2.5° | 0.4° |
N3 | N2 | C10 | N1 | 178.1° | 179.8° |
N3 | N2 | C10 | N4 | 2.2° | 0.4° |
N2 | N3 | C11 | N4 | 1.9° | 0.2° |
N2 | N3 | C11 | H11 | 178.1° | 179.8° |
N1 | C10 | N4 | C11 | 176.5° | 180.0° |
C10 | N1 | C7 | C8 | 1.1° | 0.1° |
C10 | N1 | C7 | O1 | 175.9° | 180.0° |
N4 | C10 | N1 | C7 | 177.7° | 180.0° |
C10 | N4 | C11 | N3 | 0.5° | 0.0° |
C10 | N4 | C11 | H11 | 179.5° | 180.0° |
N1 | C7 | C8 | O1 | 176.8° | 179.9° |
N1 | C7 | C8 | H8 | 177.8° | 180.0° |
N1 | C7 | O1 | C1 | 170.8° | 0.1° |
N4 | C11 | N3 | H11 | 180.0° | 180.0° |
C8 | C7 | O1 | C1 | 12.4° | 180.0° |
H8 | C8 | C7 | O1 | 1.0° | 0.1° |
C7 | O1 | C1 | C2 | 101.3° | 150.0° |
C7 | O1 | C1 | C6 | 141.3° | 90.0° |
C7 | O1 | C1 | H1 | 20.3° | 30.0° |
O1 | C1 | C2 | C6 | 116.2° | 119.9° |
O1 | C1 | C2 | H1 | 121.6° | 120.0° |
O1 | C1 | C6 | H1 | 121.0° | 120.0° |
O1 | C1 | C2 | C3 | 173.8° | 180.0° |
O1 | C1 | C2 | H2C1 | 60.9° | 60.1° |
O1 | C1 | C2 | H2C2 | 48.5° | 60.0° |
O1 | C1 | C6 | C5 | 174.5° | 180.0° |
O1 | C1 | C6 | H6C1 | 49.2° | 60.0° |
O1 | C1 | C6 | H6C2 | 60.3° | 60.1° |
C2 | C1 | C6 | H1 | 122.2° | 120.1° |
C1 | C2 | C3 | H2C1 | 125.3° | 120.0° |
C1 | C2 | C3 | H2C2 | 125.3° | 120.0° |
C1 | C2 | H2C1 | H2C2 | 117.7° | 120.0° |
C1 | C2 | C3 | C4 | 59.8° | 60.0° |
C1 | C2 | C3 | H3C1 | 65.4° | 60.1° |
C1 | C2 | C3 | H3C2 | 174.9° | 180.0° |
C2 | C1 | C6 | C5 | 57.7° | 60.0° |
C2 | C1 | C6 | H6C1 | 67.6° | 59.9° |
C2 | C1 | C6 | H6C2 | 177.1° | 180.0° |
C6 | C1 | C2 | C3 | 57.6° | 60.0° |
C6 | C1 | C2 | H2C1 | 177.1° | 180.0° |
C6 | C1 | C2 | H2C2 | 67.6° | 60.0° |
C1 | C6 | C5 | C4 | 59.3° | 60.0° |
C1 | C6 | C5 | H6C1 | 125.3° | 120.0° |
C1 | C6 | C5 | H6C2 | 125.2° | 120.0° |
C1 | C6 | C5 | H5C1 | 175.4° | 59.9° |
C1 | C6 | C5 | H5C2 | 65.9° | 180.0° |
C1 | C6 | H6C1 | H6C2 | 117.5° | 120.1° |
H1 | C1 | C2 | C3 | 64.5° | 60.1° |
H1 | C1 | C2 | H2C1 | 60.7° | 59.9° |
H1 | C1 | C2 | H2C2 | 170.2° | 180.0° |
H1 | C1 | C6 | C5 | 64.5° | 60.0° |
H1 | C1 | C6 | H6C1 | 170.2° | 180.0° |
H1 | C1 | C6 | H6C2 | 60.7° | 59.9° |
C3 | C2 | H2C1 | H2C2 | 117.7° | 120.0° |
C2 | C3 | C4 | H3C1 | 125.3° | 120.0° |
C2 | C3 | C4 | H3C2 | 125.3° | 120.1° |
C2 | C3 | H3C1 | H3C2 | 118.0° | 119.9° |
C2 | C3 | C4 | C5 | 60.4° | 60.0° |
C2 | C3 | C4 | H4C1 | 174.4° | 179.9° |
C2 | C3 | C4 | H4C2 | 64.9° | 60.0° |
H2C1 | C2 | C3 | C4 | 174.9° | 179.9° |
H2C1 | C2 | C3 | H3C1 | 59.9° | 59.9° |
H2C1 | C2 | C3 | H3C2 | 49.6° | 60.0° |
H2C2 | C2 | C3 | C4 | 65.4° | 60.0° |
H2C2 | C2 | C3 | H3C1 | 169.3° | 180.0° |
H2C2 | C2 | C3 | H3C2 | 59.9° | 60.1° |
C4 | C3 | H3C1 | H3C2 | 118.1° | 120.0° |
C3 | C4 | C5 | H4C1 | 125.3° | 120.1° |
C3 | C4 | C5 | H4C2 | 125.3° | 120.0° |
C3 | C4 | H4C1 | H4C2 | 118.2° | 119.9° |
C3 | C4 | C5 | C6 | 60.0° | 59.9° |
C3 | C4 | C5 | H5C1 | 174.8° | 60.0° |
C3 | C4 | C5 | H5C2 | 65.3° | 180.0° |
H3C1 | C3 | C4 | C5 | 64.9° | 60.0° |
H3C1 | C3 | C4 | H4C1 | 60.4° | 60.1° |
H3C1 | C3 | C4 | H4C2 | 169.8° | 180.0° |
H3C2 | C3 | C4 | C5 | 174.4° | 180.0° |
H3C2 | C3 | C4 | H4C1 | 49.1° | 59.9° |
H3C2 | C3 | C4 | H4C2 | 60.3° | 60.0° |
C5 | C4 | H4C1 | H4C2 | 118.3° | 120.0° |
C4 | C5 | C6 | H5C1 | 125.3° | 119.9° |
C4 | C5 | C6 | H5C2 | 125.2° | 120.0° |
C4 | C5 | H5C1 | H5C2 | 118.1° | 120.0° |
C4 | C5 | C6 | H6C1 | 66.0° | 60.0° |
C4 | C5 | C6 | H6C2 | 175.4° | 180.0° |
H4C1 | C4 | C5 | C6 | 174.8° | 180.0° |
H4C1 | C4 | C5 | H5C1 | 49.5° | 60.0° |
H4C1 | C4 | C5 | H5C2 | 60.0° | 59.9° |
H4C2 | C4 | C5 | C6 | 65.3° | 60.0° |
H4C2 | C4 | C5 | H5C1 | 59.9° | 180.0° |
H4C2 | C4 | C5 | H5C2 | 169.4° | 60.0° |
C6 | C5 | H5C1 | H5C2 | 118.1° | 120.1° |
C5 | C6 | H6C1 | H6C2 | 117.5° | 119.9° |
H5C1 | C5 | C6 | H6C1 | 59.3° | 180.0° |
H5C1 | C5 | C6 | H6C2 | 50.2° | 60.1° |
H5C2 | C5 | C6 | H6C1 | 168.8° | 60.0° |
H5C2 | C5 | C6 | H6C2 | 59.3° | 60.0° |