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Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C9N2doub1.30Å1.31ÅAromatic
C9N3sing1.38Å1.37ÅAromatic
C4C3doub1.37Å1.39ÅAromatic
C4C5sing1.40Å1.39ÅAromatic
C3C2sing1.39Å1.39ÅAromatic
N2N1sing1.29Å1.38ÅAromatic
N3C5sing1.40Å1.42ÅAromatic
N3C8sing1.36Å1.36ÅAromatic
C5C6doub1.39Å1.40ÅAromatic
C2O1sing1.36Å1.38Å
C2C7doub1.39Å1.39ÅAromatic
O1C1sing1.43Å1.43Å
N1C8doub1.31Å1.31ÅAromatic
C8S1sing1.77Å1.74ÅAromatic
C6C7sing1.39Å1.39ÅAromatic
C6S1sing1.77Å1.77ÅAromatic
C4H1sing1.08Å1.08Å
C7H2sing1.08Å1.08Å
C9H3sing1.08Å1.08Å
C3H4sing1.08Å1.08Å
C1H5sing1.09Å1.10Å
C1H6sing1.09Å1.10Å
C1H7sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
N2C9N3109.8°107.5°
C9N2N1108.1°110.1°
N2C9H3125.1°126.3°
C9N3C5141.8°138.5°
C9N3C8104.5°104.6°
N3C9H3125.1°126.2°
C3C4C5119.1°120.7°
C4C3C2121.3°120.8°
C3C4H1120.4°119.6°
C4C3H4119.4°119.6°
C4C5N3129.9°127.1°
C4C5C6120.0°117.8°
C5C4H1120.5°119.7°
C3C2O1114.0°120.3°
C3C2C7119.8°119.3°
C2C3H4119.4°119.6°
N2N1C8106.6°109.4°
C5N3C8113.7°116.9°
N3C5C6110.2°115.1°
N3C8N1111.0°108.3°
N3C8S1114.2°106.8°
C5C6C7120.8°121.5°
C5C6S1113.3°106.4°
O1C2C7126.3°120.3°
C2O1C1120.2°117.0°
C2C7C6119.1°119.8°
C2C7H2120.5°120.1°
O1C1H5109.5°109.5°
O1C1H6109.5°109.5°
O1C1H7109.5°109.5°
N1C8S1134.8°144.8°
C8S1C688.7°94.8°
C7C6S1125.9°132.1°
C6C7H2120.4°120.1°
H5C1H6109.4°109.5°
H5C1H7109.5°109.4°
H6C1H7109.5°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
N2C9N3H3180.0°180.0°
N2C9N3C5177.7°180.0°
N2C9N3C80.6°0.0°
C9N2N1C82.2°0.0°
C9N3C5C41.7°0.1°
N3C9N2N11.8°0.0°
C9N3C5C8176.9°179.9°
C9N3C5C6178.8°180.0°
C9N3C8N10.8°0.0°
C9N3C8S1178.8°180.0°
C3C4C5H1180.0°179.8°
C4C3C2H4180.0°179.9°
C3C4C5N3179.6°179.9°
C3C4C5C60.2°0.0°
C4C3C2O1179.8°180.0°
C4C3C2C71.0°0.1°
C5C4C3C20.7°0.1°
C4C5N3C6179.5°179.9°
C4C5N3C8178.6°180.0°
C4C5C6C70.8°0.0°
C4C5C6S1178.3°180.0°
C5C4C3H4179.3°180.0°
C3C2O1C7179.1°179.9°
C3C2O1C1173.1°0.0°
C3C2C7C60.3°0.0°
C2C3C4H1179.3°179.7°
C3C2C7H2179.7°179.9°
N2N1C8N31.9°0.0°
N2N1C8S1179.3°180.0°
N1N2C9H3178.2°180.0°
C5N3C8N1177.2°180.0°
C5N3C8S10.8°0.0°
N3C5C6C7179.6°180.0°
N3C5C6S12.2°0.0°
N3C5C4H10.3°0.3°
C5N3C9H32.2°0.0°
C8N3C5C61.9°0.0°
N3C8N1S1177.4°179.9°
N3C8S1C60.4°0.0°
C8N3C9H3179.3°179.9°
C5C6C7C20.6°0.0°
C5C6S1C81.5°0.0°
C5C6C7S1177.1°180.0°
C6C5C4H1179.8°179.8°
C5C6C7H2179.4°179.9°
O1C2C7C6179.4°180.0°
O1C2C7H20.6°0.0°
O1C2C3H40.1°0.1°
C2O1C1H5180.0°180.0°
C2O1C1H660.0°59.9°
C2O1C1H760.0°60.0°
C7C2O1C17.8°180.0°
C2C7C6H2180.0°179.9°
C2C7C6S1177.6°180.0°
C7C2C3H4179.0°180.0°
O1C1H5H6120.0°120.0°
O1C1H5H7120.0°120.0°
O1C1H6H7120.0°119.9°
N1C8S1C6177.8°180.0°
C8S1C6C7178.8°180.0°
S1C6C7H22.3°0.0°
H1C4C3H40.7°0.2°
H5C1H6H7120.0°120.0°

224931

PDB entries from 2024-09-11

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