prop-2-enyl (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoate
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prop-2-enyl (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoate
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CAS No:
136523-92-7
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Formula:
C22H23NO5
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Chemical Name:
prop-2-enyl (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoate
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Synonyms:
Fmoc-Thr(OH)-OAll; L-Threonine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-,2-propenyl ester; N-Fmoc-L-threonine Allyl Ester; Fmoc-Thr-O-allyl; N-(9-Fluorenylmethoxycarbonyl)threonine Allyl Ester; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-threonine 2-Propen-1-yl Ester; Fmoc-L-Thr-OAllyl; Fmoc-L-Thr-OAll;Expand
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CAS No:
prop-2-enyl (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoate Basic Attributes
381.42200
381.15762283
DTXSID00467098
Computed Properties
Molecular Weight:381.4
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:381.15762283
Monoisotopic Mass:381.15762283
Topological Polar Surface Area:84.9
Heavy Atom Count:28
Complexity:543
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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