(2R,3S,4S)-1-benzyl-2-[(1R)-1,2-dihydroxyethyl]pyrrolidine-3,4-diol
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![(2R,3S,4S)-1-benzyl-2-[(1R)-1,2-dihydroxyethyl]pyrrolidine-3,4-diol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7e2fbfb8f78e413b93663c4de1c2a715.png "(2R,3S,4S)-1-benzyl-2-[(1R)-1,2-dihydroxyethyl]pyrrolidine-3,4-diol")
(2R,3S,4S)-1-benzyl-2-[(1R)-1,2-dihydroxyethyl]pyrrolidine-3,4-diol
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CAS No:
117781-09-6
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Formula:
C13H19NO4
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Chemical Name:
(2R,3S,4S)-1-benzyl-2-[(1R)-1,2-dihydroxyethyl]pyrrolidine-3,4-diol
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Synonyms:
BzDIG;N-Benzyl-1,4-dideoxy-1,4-imino-D-glucitol;117781-09-6;3,4-Pyrrolidinediol, 2-(1,2-dihydroxyethyl)-1-(phenylmethyl)-, (2R-(2alpha(S*),3alpha,4beta))-;DTXSID50151910;(2R,3S,4S)-1-benzyl-2-[(1R)-1,2-dihydroxyethyl]pyrrolidine-3,4-diol;3,4-Pyrrolidinediol, 2-(1,2-dihydroxyethyl)-1-(phenylmethyl)-, [2R-[2a(S*),3a,4b]]-
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CAS No:
(2R,3S,4S)-1-benzyl-2-[(1R)-1,2-dihydroxyethyl]pyrrolidine-3,4-diol Basic Attributes
253.29 g/mol
253.13140809 g/mol
DTXSID50151910
Computed Properties
Molecular Weight:253.29
XLogP3:-0.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:253.13140809
Monoisotopic Mass:253.13140809
Topological Polar Surface Area:84.2
Heavy Atom Count:18
Complexity:257
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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