1,2-Benzenediol, 4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-, (R)-, (2R,3R)-2,3-dihydroxybutanedioate (2:1) (salt)
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1,2-Benzenediol, 4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-, (R)-, (2R,3R)-2,3-dihydroxybutanedioate (2:1) (salt)
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CAS No:
40915-50-2
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Formula:
C11H17NO3.1/2C4H6O6
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Chemical Name:
1,2-Benzenediol, 4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-, (R)-, (2R,3R)-2,3-dihydroxybutanedioate (2:1) (salt)
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Synonyms:
1,2-Benzenediol,4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-,(R)-,(2R,3R)-2,3-dihydroxybutanedioate (2:1) (salt);1,2-Benzenediol,4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-,(R)-,[R-(R*,R*)]-2,3-dihydroxybutanedioate (2:1) (salt)
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CAS No:
1,2-Benzenediol, 4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-, (R)-, (2R,3R)-2,3-dihydroxybutanedioate (2:1) (salt) Basic Attributes
572.602
317.111067
255-139-1
DTXSID00193921
Computed Properties
Molecular Weight:317.29
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:5
Exact Mass:317.11106656
Monoisotopic Mass:317.11106656
Topological Polar Surface Area:182
Heavy Atom Count:22
Complexity:274
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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1,2-Benzenediol, 4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-, (R)-, (2R,3R)-2,3-dihydroxybutanedioate (2:1) (salt)
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