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1,2-Benzenediol, 4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)

1,2-Benzenediol, 4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) structure

CAS No:
59-60-9
Formula:
C11H17NO3.C4H6O6
Chemical Name:
1,2-Benzenediol, 4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
Synonyms:
1,2-Benzenediol,4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-,(2R,3R)-2,3-dihydroxybutanedioate (1:1);Benzyl alcohol,3,4-dihydroxy-α-[(isopropylamino)methyl]-,tartrate (1:1) (salt);1,2-Benzenediol,4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-,(±)-,[R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1) (salt);1,2-Benzenediol,4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-,(2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt);Isoprenaline bitartrate;Isoproterenol bitartrate;(±)-Isoprenaline bitartrate;(±)-Isoproterenol bitartrate;97498-08-3;105151-14-2;155-33-9;299-94-5;33299-80-8;37717-24-1

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1,2-Benzenediol, 4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) Basic Attributes

Molecular Weight：

361.34 g/mol

Exact Mass：

361.13728131 g/mol

EC Number：

200-437-9

Characteristics

PSA：

188 Å²

Drug Information

MeSH Entry Terms：

isolevin

Computed Properties

Molecular Weight:361.34
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:7
Exact Mass:361.13728131
Monoisotopic Mass:361.13728131
Topological Polar Surface Area:188
Heavy Atom Count:25
Complexity:321
Defined Atom Stereocenter Count:2
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Guide of 1,2-Benzenediol, 4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)

Basic Attributes
Characteristics
Drug Information
Computed Properties
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