(2R,3R)-2,3-dihydroxybutanedioic acid;4-[1-hydroxy-2-[1-(1H-indol-3-yl)propan-2-ylamino]ethyl]benzene-1,2-diol
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![(2R,3R)-2,3-dihydroxybutanedioic acid;4-[1-hydroxy-2-[1-(1H-indol-3-yl)propan-2-ylamino]ethyl]benzene-1,2-diol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/68ca98a43e1a4753b420b267eac64e27.png "(2R,3R)-2,3-dihydroxybutanedioic acid;4-[1-hydroxy-2-[1-(1H-indol-3-yl)propan-2-ylamino]ethyl]benzene-1,2-diol")
(2R,3R)-2,3-dihydroxybutanedioic acid;4-[1-hydroxy-2-[1-(1H-indol-3-yl)propan-2-ylamino]ethyl]benzene-1,2-diol
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CAS No:
5781-48-6
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Formula:
C23H28N2O9
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Chemical Name:
(2R,3R)-2,3-dihydroxybutanedioic acid;4-[1-hydroxy-2-[1-(1H-indol-3-yl)propan-2-ylamino]ethyl]benzene-1,2-diol
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Synonyms:
5781-48-6;SC 10049;levo-3-(2-(2-Hydroxy-2-(3,4-dihydroxyphenyl)ethylamino)propyl)indole tartrate;1,2-Benzenediol, 4-(1-hydroxy-2-((2-(1H-indol-3-yl)-1-methylethyl)amino)ethyl)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (salt);DTXSID90973395;2,3-Dihydroxybutanedioic acid--4-(1-hydroxy-2-{[1-(1H-indol-3-yl)propan-2-yl]amino}ethyl)benzene-1,2-diol (1/1)
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CAS No:
(2R,3R)-2,3-dihydroxybutanedioic acid;4-[1-hydroxy-2-[1-(1H-indol-3-yl)propan-2-ylamino]ethyl]benzene-1,2-diol Basic Attributes
476.5 g/mol
476.17948047 g/mol
Computed Properties
Molecular Weight:476.5
Hydrogen Bond Donor Count:9
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:9
Exact Mass:476.17948047
Monoisotopic Mass:476.17948047
Topological Polar Surface Area:204
Heavy Atom Count:34
Complexity:529
Defined Atom Stereocenter Count:2
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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