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MNM

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C1C2sing1.53Å1.55Å
C1C3sing1.53Å1.52Å
C1O4sing1.43Å1.43Å
C1HC1sing1.09Å1.10Å
C2O5sing1.43Å1.40Å
C2N6sing1.47Å1.48Å
C2HC2sing1.09Å1.10Å
C3O7sing1.43Å1.43Å
C3C8sing1.53Å1.55Å
C3HC3sing1.09Å1.10Å
O4HO4sing0.97Å0.95Å
O5HO5sing0.97Å0.95Å
N6C10sing1.47Å1.48Å
N6HN6sing1.01Å1.00Å
O7HO7sing0.97Å0.95Å
C8C9sing1.53Å1.53Å
C8C10sing1.53Å1.54Å
C8HC8sing1.09Å1.10Å
C9O11sing1.43Å1.42Å
C9HC91sing1.09Å1.10Å
C9HC92sing1.09Å1.10Å
C10H1sing1.09Å1.10Å
C10H10sing1.09Å1.10Å
O11H11sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C2C1C3111.9°109.3°
C2C1O4115.9°109.5°
C2C1HC1102.4°109.5°
C1C2O5111.2°109.4°
C1C2N6108.4°109.8°
C1C2HC2109.5°109.4°
C3C1O4107.2°109.6°
C3C1HC1111.9°109.5°
C1C3O7105.9°109.5°
C1C3C8115.0°108.9°
C1C3HC3107.2°109.5°
O4C1HC1107.5°109.5°
C1O4HO4109.5°106.8°
O5C2N6110.9°109.4°
O5C2HC2107.0°109.4°
C2O5HO5109.5°106.8°
N6C2HC2109.8°109.4°
C2N6C10115.9°107.3°
C2N6HN6107.4°106.7°
O7C3C8106.2°109.7°
O7C3HC3115.8°109.6°
C3O7HO7109.5°106.8°
C8C3HC3107.0°109.5°
C3C8C9115.4°109.5°
C3C8C10103.4°109.2°
C3C8HC8109.5°109.5°
C10N6HN6107.4°106.7°
N6C10C8116.3°109.8°
N6C10H1105.7°109.4°
N6C10H10107.2°109.4°
C9C8C10108.8°109.5°
C9C8HC8104.1°109.5°
C8C9O11110.0°109.4°
C8C9HC91109.2°109.5°
C8C9HC92109.3°109.5°
C10C8HC8116.0°109.6°
C8C10H1105.7°109.4°
C8C10H10107.3°109.5°
O11C9HC91109.2°109.5°
O11C9HC92109.3°109.5°
C9O11H11109.5°106.8°
HC91C9HC92109.9°109.5°
H1C10H10115.0°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C2C1C3O4128.2°120.0°
C2C1C3HC1114.2°119.9°
C2C1O4HC1113.8°120.1°
C1C2O5N6120.8°120.2°
C1C2O5HC2119.5°119.9°
C1C2N6HC2119.6°120.1°
C2C1C3O7161.0°175.5°
C2C1C3C844.1°55.5°
C2C1C3HC374.7°64.3°
C2C1O4HO4139.8°60.0°
C1C2O5HO515.5°179.7°
C1C2N6C1058.8°65.6°
C1C2N6HN661.3°179.7°
C3C1O4HC1120.4°120.1°
C3C1C2O5139.2°58.7°
C3C1C2N617.0°61.3°
C3C1C2HC2102.8°178.5°
C1C3O7C8122.7°119.5°
C1C3O7HC3118.7°120.2°
C1C3C8HC3119.0°119.8°
C3C1O4HO414.0°179.8°
C1C3O7HO758.8°60.0°
C1C3C8C9177.9°175.5°
C1C3C8C1063.3°55.5°
C1C3C8HC860.9°64.4°
O4C1C2O515.8°61.3°
O4C1C2N6106.4°178.7°
O4C1C2HC2133.8°58.5°
O4C1C3O770.8°64.5°
O4C1C3C8172.3°175.5°
O4C1C3HC353.4°55.7°
HC1C1C2O5100.8°178.6°
HC1C1C2N6136.9°58.6°
HC1C1C2HC217.1°61.5°
HC1C1C3O746.8°55.6°
HC1C1C3C870.1°64.4°
HC1C1C3HC3171.0°175.8°
HC1C1O4HO4106.5°60.1°
O5C2N6HC2118.0°119.9°
O5C2N6C10178.9°54.4°
O5C2N6HN661.1°59.7°
N6C2O5HO5105.3°60.0°
C2N6C10HN6120.0°114.1°
C2N6C10C837.9°65.7°
C2N6C10H178.9°174.2°
C2N6C10H10157.9°54.5°
HC2C2O5HO5135.0°59.9°
HC2C2N6C1060.8°174.3°
HC2C2N6HN6179.2°60.2°
O7C3C8HC3124.3°120.3°
O7C3C8C961.1°64.7°
O7C3C8C10179.9°175.4°
O7C3C8HC855.9°55.4°
C3C8C10N621.7°61.4°
C8C3O7HO763.9°179.5°
C3C8C9C10115.7°119.7°
C3C8C9HC8120.0°120.1°
C3C8C10HC8119.8°120.0°
C3C8C9O11175.8°175.2°
C3C8C9HC9156.0°64.9°
C3C8C9HC9264.2°55.1°
C3C8C10H1138.5°178.5°
C3C8C10H1098.3°58.7°
HC3C3O7HO7177.5°60.2°
HC3C3C8C963.1°55.7°
HC3C3C8C1055.6°64.2°
HC3C3C8HC8179.8°175.8°
N6C10C8C9144.9°178.7°
N6C10C8H1116.9°120.1°
N6C10C8H10120.0°120.1°
N6C10C8HC898.2°58.6°
N6C10H1H10118.1°119.8°
HN6N6C10C882.0°179.8°
HN6N6C10H1161.1°60.1°
HN6N6C10H1037.9°59.6°
C9C8C10HC8116.9°120.2°
C8C9O11HC91119.8°120.0°
C8C9O11HC92120.0°120.0°
C8C9HC91HC92119.9°120.0°
C9C8C10H198.2°58.7°
C9C8C10H1024.9°61.2°
C8C9O11H118.1°180.0°
C10C8C9O1160.1°65.1°
C10C8C9HC9159.7°54.8°
C10C8C9HC92179.9°174.9°
C8C10H1H10118.1°119.9°
HC8C8C9O1164.2°55.1°
HC8C8C9HC91176.0°175.0°
HC8C8C9HC9255.8°65.0°
HC8C8C10H118.7°61.5°
HC8C8C10H10141.9°178.7°
O11C9HC91HC92119.9°120.0°
HC91C9O11H11111.7°60.0°
HC92C9O11H11128.1°60.0°

246704

PDB entries from 2025-12-24

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