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UH8

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C3O2sing1.43Å1.36Å
O2C2sing1.43Å1.40Å
CC1sing1.53Å1.51Å
COsing1.43Å1.42Å
C1O1sing1.43Å1.44Å
C1C13sing1.53Å1.53Å
O1C2sing1.43Å1.42Å
C2C4sing1.53Å1.52Å
O4C13sing1.43Å1.42Å
C13C12sing1.53Å1.52Å
C4C12sing1.53Å1.53Å
C4Nsing1.46Å1.47Å
C12O3sing1.43Å1.42Å
NC5sing1.35Å1.35ÅAromatic
NN3sing1.29Å1.35ÅAromatic
C5C6doub1.36Å1.37ÅAromatic
N3N2doub1.29Å1.31ÅAromatic
C6N2sing1.34Å1.36ÅAromatic
C6C7sing1.48Å1.47Å
C11C7doub1.40Å1.39ÅAromatic
C11C10sing1.38Å1.38ÅAromatic
C7C8sing1.39Å1.39ÅAromatic
C10C9doub1.38Å1.38ÅAromatic
C8N1doub1.32Å1.34ÅAromatic
C9N1sing1.32Å1.34ÅAromatic
C1Hsing1.09Å1.10Å
C2H1sing1.09Å1.10Å
C3H9sing1.09Å1.10Å
C3H8sing1.09Å1.10Å
C3H10sing1.09Å1.10Å
C4H2sing1.09Å1.10Å
C5H11sing1.08Å1.08Å
CH6sing1.09Å1.10Å
CH7sing1.09Å1.10Å
OH5sing0.97Å0.95Å
C10H14sing1.08Å1.08Å
C11H15sing1.08Å1.08Å
C12H3sing1.09Å1.10Å
C13H4sing1.09Å1.10Å
C8H12sing1.08Å1.08Å
C9H13sing1.08Å1.08Å
O3H16sing0.97Å0.95Å
O4H17sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C3O2C2112.0°114.0°
O2C3H9109.5°109.5°
O2C3H8109.5°109.5°
O2C3H10109.5°109.5°
O2C2O1110.1°109.5°
O2C2C4106.1°109.5°
O2C2H1110.4°109.5°
C1CO111.1°109.5°
CC1O1106.3°109.5°
CC1C13113.9°109.5°
CC1H108.9°109.5°
C1CH6109.1°109.5°
C1CH7109.1°109.4°
OCH6109.1°109.5°
OCH7109.1°109.4°
COH5109.5°114.0°
O1C1C13109.1°109.4°
C1O1C2113.4°114.1°
O1C1H109.9°109.5°
C1C13O4109.7°109.5°
C1C13C12109.5°109.2°
C13C1H108.7°109.4°
C1C13H4108.9°109.6°
O1C2C4111.3°109.4°
O1C2H1110.1°109.5°
C2C4C12112.0°109.1°
C2C4N112.7°109.6°
C4C2H1108.7°109.5°
C2C4H2106.2°109.5°
O4C13C12109.5°109.5°
O4C13H4110.4°109.6°
C13O4H17109.5°114.0°
C13C12C4111.0°109.0°
C13C12O3109.9°109.5°
C13C12H3108.7°109.6°
C12C13H4109.0°109.5°
C12C4N112.5°109.5°
C4C12O3108.4°109.5°
C12C4H2106.1°109.5°
C4C12H3108.6°109.6°
C4NC5128.9°125.7°
C4NN3120.3°125.8°
NC4H2106.8°109.6°
O3C12H3110.1°109.6°
C12O3H16109.5°113.9°
C5NN3110.8°108.5°
NC5C6105.0°106.0°
NC5H11127.5°127.0°
NN3N2107.0°110.5°
C5C6N2108.0°106.2°
C5C6C7130.0°126.9°
C6C5H11127.5°127.0°
N3N2C6109.1°108.8°
N2C6C7121.9°126.9°
C6C7C11120.9°120.5°
C6C7C8121.8°120.5°
C7C11C10119.9°118.2°
C11C7C8117.2°119.0°
C7C11H15120.0°120.9°
C11C10C9118.4°119.4°
C11C10H14120.8°120.3°
C10C11H15120.0°120.9°
C7C8N1123.8°120.6°
C7C8H12118.1°119.7°
C10C9N1123.3°121.0°
C9C10H14120.8°120.3°
C10C9H13118.3°119.5°
C8N1C9117.3°121.8°
N1C8H12118.1°119.7°
N1C9H13118.3°119.5°
H9C3H8109.5°109.5°
H9C3H10109.5°109.5°
H8C3H10109.5°109.4°
H6CH7109.4°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C3O2C2O161.9°70.0°
C3O2C2C4177.5°170.0°
C3O2C2H159.9°50.0°
O2C3H9H8120.0°120.0°
O2C3H9H10120.0°120.0°
O2C3H8H10120.0°120.0°
O2C2O1C158.4°58.8°
O2C2O1C4117.4°120.0°
O2C2O1H1122.0°120.0°
O2C2C4H1118.8°120.0°
O2C2C4C1269.5°62.4°
O2C2C4N162.5°177.7°
C2O2C3H9180.0°60.0°
C2O2C3H860.0°180.0°
C2O2C3H1060.0°60.0°
O2C2C4H245.9°57.5°
C1COH6120.3°120.1°
C1COH7120.3°119.9°
CC1O1C13123.2°120.0°
CC1O1H117.7°120.0°
CC1C13H121.6°120.0°
CC1O1C2173.1°178.9°
CC1C13O462.0°62.5°
CC1C13C12177.9°177.6°
C1CH6H7119.3°120.0°
C1COH5180.0°179.9°
CC1C13H458.9°57.7°
OCC1O164.7°65.0°
OCC1C1355.5°175.1°
OCC1H177.0°55.1°
OCH6H7119.2°120.0°
O1C1C13H119.8°120.0°
C1O1C2C459.0°61.2°
O1C1C13O4179.4°177.5°
O1C1C13C1259.3°57.6°
C1O1C2H1179.5°178.9°
O1C1CH655.6°175.0°
O1C1CH7175.1°55.0°
O1C1C13H459.7°62.3°
C13C1O1C263.7°61.1°
C1C13O4C12120.1°119.7°
C1C13O4H4119.9°120.2°
C1C13C12H4119.0°119.9°
C1C13C12C452.9°57.0°
C1C13C12O3172.8°176.8°
C13C1CH6175.7°55.0°
C13C1CH764.8°65.0°
C1C13C12H366.6°62.9°
C1C13O4H17180.0°60.0°
O1C2C4H1121.4°120.0°
O1C2C4C1250.3°57.6°
O1C2C4N77.6°62.2°
C2O1C1H55.4°58.8°
O1C2C4H2165.7°177.5°
C2C4C12C1348.5°57.0°
C2C4C12N128.1°119.9°
C2C4C12H2115.4°119.9°
C2C4NH2116.2°120.2°
C2C4C12O3169.3°176.8°
C2C4NC547.5°34.9°
C2C4NN3132.1°145.0°
C2C4C12H371.0°63.0°
O4C13C12H4120.8°120.2°
O4C13C12C4173.1°176.9°
O4C13C12O367.0°63.3°
O4C13C1H59.6°57.5°
O4C13C12H353.7°57.0°
C13C12C4O3120.8°119.8°
C13C12C4H3119.5°120.0°
C13C12C4N79.6°62.9°
C13C12O3H3119.8°120.3°
C12C13C1H60.5°62.4°
C13C12C4H2163.9°176.9°
C13C12O3H16180.0°60.5°
C12C13O4H1759.8°179.6°
C12C4NH2116.1°120.1°
C4C12O3H3118.7°120.2°
C12C4NC580.2°84.7°
C12C4NN3100.2°95.3°
C12C4C2H1171.8°177.6°
C4C12C13H466.1°62.9°
C4C12O3H1658.5°180.0°
NC4C12O341.2°56.9°
C4NC5N3179.6°180.0°
C4NC5C6179.5°180.0°
C4NN3N2179.7°179.7°
NC4C2H143.8°57.7°
C4NC5H110.5°0.3°
NC4C12H3160.9°177.1°
O3C12C4H275.3°63.3°
O3C12C13H453.8°56.9°
NC5C6H11180.0°179.7°
C5NN3N20.1°0.2°
NC5C6N20.3°0.3°
NC5C6C7177.6°179.7°
C5NC4H2163.7°155.2°
N3NC5C60.1°0.0°
NN3N2C60.3°0.4°
N3NC4H215.9°24.8°
N3NC5H11179.9°179.8°
C5C6N2N30.3°0.4°
C5C6N2C7178.1°179.9°
C5C6C7C1119.3°174.7°
C5C6C7C8163.7°5.0°
N3N2C6C7177.8°179.5°
N2C6C7C11158.4°5.3°
N2C6C7C818.6°174.9°
N2C6C5H11179.8°180.0°
C6C7C11C8177.2°179.7°
C6C7C11C10176.5°180.0°
C6C7C8N1176.1°180.0°
C7C6C5H112.3°0.0°
C6C7C11H153.6°0.0°
C6C7C8H123.8°0.1°
C7C11C10H15180.0°179.9°
C7C11C10C90.0°0.0°
C11C7C8N11.0°0.2°
C7C11C10H14180.0°179.8°
C11C7C8H12179.0°179.8°
C10C11C7C80.7°0.2°
C11C10C9H14180.0°179.7°
C11C10C9N10.6°0.3°
C11C10C9H13179.4°179.8°
C7C8N1H12180.0°180.0°
C7C8N1C90.5°0.1°
C8C7C11H15179.3°179.7°
C10C9N1C80.3°0.3°
C10C9N1H13180.0°179.9°
C9C10C11H15180.0°180.0°
C8N1C9H13179.7°179.8°
N1C9C10H14179.5°180.0°
C9N1C8H12179.5°179.9°
HC1CH662.8°65.0°
HC1CH756.7°175.0°
HC1C13H4179.6°177.7°
H1C2C4H272.9°62.5°
H9C3H8H10120.0°120.0°
H2C4C12H344.4°56.9°
H6COH559.7°60.0°
H7COH559.7°60.0°
H14C10C11H150.0°0.3°
H14C10C9H130.6°0.0°
H3C12C13H4174.5°177.1°
H3C12O3H1660.2°59.8°
H4C13O4H1760.1°60.2°

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PDB entries from 2024-07-17

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