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3-benzyl-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

3-benzyl-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione structure

CAS No:
14985-34-3
Formula:
C16H18N2O6
Chemical Name:
3-benzyl-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
Synonyms:
N(3)-benzyluridine;Uridine, 3-(phenylmethyl)-;14985-34-3;N(3)-Benzyluridine;3-Benzyluridine;n3-benzyluridine;SCHEMBL5862348;DTXSID00878024;3-benzyl-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

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3-benzyl-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione Basic Attributes

Molecular Weight：

334.32 g/mol

Exact Mass：

334.11648630 g/mol

Characteristics

PSA：

111 Å²

Drug Information

MeSH Entry Terms：

N(3)-benzyluridine

Computed Properties

Molecular Weight:334.32
XLogP3:-0.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:334.11648630
Monoisotopic Mass:334.11648630
Topological Polar Surface Area:111
Heavy Atom Count:24
Complexity:519
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-benzyl-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

Basic Attributes
Characteristics
Drug Information
Computed Properties

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