oxalate;(3R,4R,5R)-3,4,5,6-tetrahydroxy-1-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]hexan-2-one
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![oxalate;(3R,4R,5R)-3,4,5,6-tetrahydroxy-1-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]hexan-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a44e6ef7bb434633b625456ce3708ec5.png "oxalate;(3R,4R,5R)-3,4,5,6-tetrahydroxy-1-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]hexan-2-one")
oxalate;(3R,4R,5R)-3,4,5,6-tetrahydroxy-1-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]hexan-2-one
structure -
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CAS No:
70166-82-4
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Formula:
C18H22N2O10-2
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Chemical Name:
oxalate;(3R,4R,5R)-3,4,5,6-tetrahydroxy-1-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]hexan-2-one
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Synonyms:
deoxyribulo-serotonin;desoxyribulo-serotonin;Desoxyribulo-serotonin;Deoxyribulo-serotonin;D-Psicose, 1-deoxy-1-((2-(5-hydroxy-1H-indol-3-yl)ethyl)amino)-, ethanedioate (salt);70166-82-4
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CAS No:
oxalate;(3R,4R,5R)-3,4,5,6-tetrahydroxy-1-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]hexan-2-one Basic Attributes
426.4 g/mol
426.12744490 g/mol
Computed Properties
Molecular Weight:426.4
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:9
Exact Mass:426.12744490
Monoisotopic Mass:426.12744490
Topological Polar Surface Area:226
Heavy Atom Count:30
Formal Charge:-2
Complexity:471
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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