Benzenemethanol, α-[(1R)-1-aminoethyl]-, (αS)-rel-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt)
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![Benzenemethanol, α-[(1R)-1-aminoethyl]-, (αS)-rel-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9ef4bf989e49447f802265db7a8cf896.png "Benzenemethanol, α-[(1R)-1-aminoethyl]-, (αS)-rel-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt)")
Benzenemethanol, α-[(1R)-1-aminoethyl]-, (αS)-rel-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt)
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CAS No:
67244-90-0
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Formula:
C9H13NO.C4H6O6
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Chemical Name:
Benzenemethanol, α-[(1R)-1-aminoethyl]-, (αS)-rel-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt)
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Synonyms:
Benzenemethanol,α-[(1R)-1-aminoethyl]-,(αS)-rel-,(2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt);Benzenemethanol,α-(1-aminoethyl)-,(R*,S*)-,[R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1) (salt);Benzenemethanol,α-(1-aminoethyl)-,(R*,S*)-(±)-,[R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1) (salt)
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CAS No:
Benzenemethanol, α-[(1R)-1-aminoethyl]-, (αS)-rel-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt) Basic Attributes
301.29 g/mol
301.11615195 g/mol
266-617-4
Computed Properties
Molecular Weight:301.29
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:301.11615195
Monoisotopic Mass:301.11615195
Topological Polar Surface Area:161
Heavy Atom Count:21
Complexity:244
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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