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SLX

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C1C2doub1.39Å1.37ÅAromatic
C1C9sing1.38Å1.41ÅAromatic
C1C14sing1.51Å1.48Å
C2C3sing1.38Å1.39ÅAromatic
C3C5doub1.39Å1.36ÅAromatic
C3O4sing1.36Å1.35Å
C5C8sing1.38Å1.41ÅAromatic
C5O6sing1.36Å1.36Å
C8C9doub1.39Å1.42ÅAromatic
C9C10sing1.51Å1.53Å
C10C11sing1.53Å1.52Å
C11N12sing1.47Å1.46Å
N12C14sing1.47Å1.46Å
N12C13sing1.47Å1.46Å
C14C16sing1.53Å1.52Å
C16C17sing1.51Å1.53Å
C17C25doub1.39Å1.38ÅAromatic
C17C18sing1.38Å1.41ÅAromatic
C25C24sing1.38Å1.37ÅAromatic
C24C21doub1.39Å1.43ÅAromatic
C21O22sing1.36Å1.32Å
C21C19sing1.39Å1.34ÅAromatic
O22C23sing1.43Å1.45Å
C19O20sing1.36Å1.37Å
C19C18doub1.39Å1.37ÅAromatic
C18C13sing1.51Å1.51Å
O6C7sing1.43Å1.35Å
C2H2sing1.08Å1.08Å
C8H8sing1.08Å1.08Å
C10H10sing1.09Å1.10Å
C10H10Asing1.09Å1.10Å
C11H11sing1.09Å1.10Å
C11H11Asing1.09Å1.10Å
C14H14sing1.09Å1.10Å
C16H16sing1.09Å1.10Å
C16H16Asing1.09Å1.10Å
C25H25sing1.08Å1.08Å
C24H24sing1.08Å1.08Å
C23H23sing1.09Å1.10Å
C23H23Asing1.09Å1.10Å
C23H23Bsing1.09Å1.10Å
O20HO20sing0.97Å0.95Å
C13H13sing1.09Å1.10Å
C13H13Asing1.09Å1.10Å
C7H7sing1.09Å1.10Å
C7H7Asing1.09Å1.10Å
C7H7Bsing1.09Å1.10Å
O4HO4sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C2C1C9120.0°119.7°
C2C1C14119.1°118.0°
C1C2C3120.9°120.5°
C1C2H2119.5°119.8°
C9C1C14120.9°122.4°
C1C9C8119.1°120.2°
C1C9C10120.1°121.3°
C1C14N12111.2°111.5°
C1C14C16107.1°108.6°
C1C14H14110.2°109.4°
C2C3C5120.7°119.8°
C2C3O4119.8°120.1°
C3C2H2119.6°119.7°
C5C3O4119.4°120.1°
C3C5C8120.3°119.6°
C3C5O6118.8°120.3°
C3O4HO4109.5°114.0°
C8C5O6121.0°120.2°
C5C8C9118.9°120.3°
C5C8H8120.5°119.9°
C5O6C7120.2°117.0°
C8C9C10120.0°118.6°
C9C8H8120.6°119.8°
C9C10C11109.2°109.4°
C9C10H10109.6°109.5°
C9C10H10A109.6°109.5°
C10C11N12104.7°108.9°
C11C10H10109.6°109.5°
C11C10H10A109.6°109.5°
C10C11H11111.1°109.6°
C10C11H11A112.1°109.5°
C11N12C14113.5°111.1°
C11N12C13110.9°109.9°
N12C11H11111.1°109.6°
N12C11H11A112.1°109.6°
C14N12C13113.8°110.3°
N12C14C16110.4°108.7°
N12C14H14106.9°109.3°
N12C13C18115.2°110.5°
N12C13H13107.6°109.3°
N12C13H13A106.3°109.2°
C14C16C17107.7°110.3°
C16C14H14111.1°109.3°
C14C16H16110.1°109.3°
C14C16H16A110.5°109.3°
C16C17C25119.9°118.5°
C16C17C18120.5°121.5°
C17C16H16110.1°109.3°
C17C16H16A110.5°109.4°
C25C17C18119.6°120.0°
C17C25C24119.8°120.5°
C17C25H25120.1°119.7°
C17C18C19120.4°119.7°
C17C18C13120.8°121.8°
C25C24C21119.5°119.8°
C24C25H25120.1°119.7°
C25C24H24120.3°120.1°
C24C21O22120.2°120.1°
C24C21C19120.2°119.7°
C21C24H24120.3°120.1°
O22C21C19119.5°120.2°
C21O22C23119.7°117.0°
C21C19O20119.6°119.8°
C21C19C18120.5°120.2°
O22C23H23109.5°109.5°
O22C23H23A109.5°109.4°
O22C23H23B109.4°109.5°
O20C19C18119.9°119.9°
C19O20HO20109.5°114.0°
C19C18C13118.8°118.4°
C18C13H13107.6°109.7°
C18C13H13A106.3°109.0°
O6C7H7109.5°109.5°
O6C7H7A109.5°109.4°
O6C7H7B109.4°109.5°
H10C10H10A109.3°109.5°
H11C11H11A105.9°109.6°
H16C16H16A108.0°109.2°
H23C23H23A109.4°109.4°
H23C23H23B109.4°109.5°
H23AC23H23B109.5°109.5°
H13C13H13A114.0°109.2°
H7C7H7A109.4°109.5°
H7C7H7B109.5°109.5°
H7AC7H7B109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C2C1C9C14178.2°179.7°
C1C2C3H2180.0°179.9°
C1C2C3C50.0°0.0°
C1C2C3O4179.9°180.0°
C2C1C9C80.1°0.0°
C2C1C9C10169.3°180.0°
C2C1C14N12161.2°166.8°
C2C1C14C1640.4°47.1°
C2C1C14H1480.5°72.2°
C9C1C2C30.1°0.0°
C1C9C8C50.0°0.0°
C1C9C8C10169.5°180.0°
C1C9C10C1129.7°19.6°
C9C1C14N1217.1°12.9°
C9C1C14C16137.8°132.6°
C9C1C2H2179.9°180.0°
C1C9C8H8180.0°180.0°
C1C9C10H10149.7°139.6°
C1C9C10H10A90.4°100.4°
C9C1C14H14101.3°108.1°
C14C1C2C3178.3°179.7°
C14C1C9C8178.3°179.7°
C14C1C9C108.9°0.3°
C1C14N12C1150.4°47.4°
C1C14N12C16118.8°119.7°
C1C14N12H14120.3°121.1°
C1C14N12C13178.4°169.6°
C1C14C16H14120.4°119.3°
C1C14C16C17179.7°171.4°
C14C1C2H21.7°0.4°
C1C14C16H1660.3°51.2°
C1C14C16H16A59.0°68.3°
C2C3C5O4180.0°180.0°
C2C3C5C80.2°0.0°
C2C3C5O6179.8°180.0°
C2C3O4HO4162.6°90.0°
C3C5C8O6179.6°180.0°
C3C5C8C90.1°0.0°
C3C5O6C7153.9°180.0°
C5C3C2H2180.0°180.0°
C3C5C8H8179.9°180.0°
C5C3O4HO417.4°90.1°
O4C3C5C8179.8°180.0°
O4C3C5O60.2°0.0°
O4C3C2H20.1°0.0°
C5C8C9H8180.0°180.0°
C5C8C9C10169.5°180.0°
C8C5O6C726.4°0.0°
O6C5C8C9179.8°180.0°
O6C5C8H80.3°0.0°
C5O6C7H72.6°60.0°
C5O6C7H7A122.6°60.0°
C5O6C7H7B117.4°180.0°
C8C9C10C11160.9°160.5°
C8C9C10H1040.9°40.5°
C8C9C10H10A79.0°79.5°
C9C10C11H10120.0°120.0°
C9C10C11H10A120.1°120.0°
C9C10C11N1257.6°52.8°
C10C9C8H810.5°0.0°
C9C10H10H10A120.1°120.0°
C9C10C11H1162.4°67.0°
C9C10C11H11A179.4°172.7°
C10C11N12H11120.0°119.9°
C10C11N12H11A121.8°119.8°
C10C11N12C1472.2°69.7°
C10C11N12C13158.3°167.9°
C11C10H10H10A120.1°120.1°
C10C11H11H11A121.9°120.2°
C11N12C14C13128.0°122.2°
C11N12C14C16169.2°167.1°
C11N12C13C18160.6°175.6°
N12C11C10H10177.6°172.8°
N12C11C10H10A62.5°67.2°
N12C11H11H11A121.9°120.3°
C11N12C14H1469.9°73.7°
C11N12C13H1340.6°54.8°
C11N12C13H13A81.9°64.6°
N12C14C16H14118.4°119.2°
N12C14C16C1759.0°50.0°
C14N12C13C1831.3°52.8°
C14N12C11H1147.8°50.2°
C14N12C11H11A166.0°170.5°
N12C14C16H1661.0°70.3°
N12C14C16H16A179.8°170.3°
C14N12C13H1388.7°68.0°
C14N12C13H13A148.7°172.6°
C13N12C14C1662.8°70.8°
N12C13C18C170.1°18.2°
N12C13C18C19179.7°162.5°
N12C13C18H13120.0°120.5°
N12C13C18H13A117.4°120.0°
C13N12C11H1181.7°72.2°
C13N12C11H11A36.5°48.1°
C13N12C14H1458.1°48.5°
N12C13H13H13A117.7°119.4°
C14C16C17H16120.0°120.2°
C14C16C17H16A120.8°120.3°
C14C16C17C25151.1°163.2°
C14C16C17C1828.6°16.9°
C14C16H16H16A120.7°119.6°
C16C17C25C18179.7°179.9°
C16C17C25C24179.9°179.8°
C16C17C18C19179.7°179.6°
C16C17C18C130.1°1.1°
C17C16C14H1459.3°69.3°
C17C16H16H16A120.7°119.6°
C16C17C25H250.1°0.3°
C17C25C24H25180.0°180.0°
C17C25C24C210.1°0.1°
C25C17C18C190.6°0.3°
C25C17C18C13179.8°178.9°
C25C17C16H1688.9°76.6°
C25C17C16H16A30.4°42.9°
C17C25C24H24179.9°180.0°
C18C17C25C240.3°0.2°
C17C18C19C210.5°0.2°
C17C18C19O20179.8°179.8°
C17C18C19C13179.7°179.3°
C18C17C16H1691.4°103.4°
C18C17C16H16A149.4°137.1°
C18C17C25H25179.6°179.8°
C17C18C13H13120.1°102.3°
C17C18C13H13A117.4°138.2°
C25C24C21H24180.0°179.9°
C25C24C21O22179.9°179.9°
C25C24C21C190.0°0.2°
C24C21O22C19179.9°180.0°
C24C21O22C239.7°0.0°
C24C21C19O20179.9°180.0°
C24C21C19C180.3°0.0°
C21C24C25H25179.9°180.0°
O22C21C19O200.0°0.0°
O22C21C19C18179.7°180.0°
O22C21C24H240.1°0.1°
C21O22C23H2371.1°59.9°
C21O22C23H23A168.9°60.0°
C21O22C23H23B48.8°180.0°
C19C21O22C23170.2°180.0°
C21C19O20C18179.6°180.0°
C21C19C18C13179.8°179.0°
C19C21C24H24179.9°179.9°
C21C19O20HO2010.2°90.0°
O22C23H23H23A120.0°119.9°
O22C23H23H23B120.0°120.1°
O22C23H23AH23B120.0°120.0°
O20C19C18C130.2°0.9°
C18C19O20HO20170.2°90.0°
C19C18C13H1360.2°77.0°
C19C18C13H13A62.3°42.5°
C18C13H13H13A117.6°119.3°
O6C7H7H7A120.0°119.9°
O6C7H7H7B120.0°120.0°
O6C7H7AH7B120.0°120.0°
H10C10C11H1157.6°52.9°
H10C10C11H11A60.6°67.4°
H10AC10C11H11177.5°173.0°
H10AC10C11H11A59.3°52.7°
H14C14C16H16179.4°170.5°
H14C14C16H16A61.4°51.0°
H25C25C24H240.1°0.0°
H23C23H23AH23B120.0°120.0°
H7C7H7AH7B120.0°120.0°

218853

PDB entries from 2024-04-24

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