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Home > Encyclopedia > 1-[(2-Hydroxyethoxy)methyl]-5-[[3-(phenylmethoxy)phenyl]methyl]-2,4(1H,3H)-pyrimidinedione

1-[(2-Hydroxyethoxy)methyl]-5-[[3-(phenylmethoxy)phenyl]methyl]-2,4(1H,3H)-pyrimidinedione

1-[(2-Hydroxyethoxy)methyl]-5-[[3-(phenylmethoxy)phenyl]methyl]-2,4(1H,3H)-pyrimidinedione structure

1-[(2-Hydroxyethoxy)methyl]-5-[[3-(phenylmethoxy)phenyl]methyl]-2,4(1H,3H)-pyrimidinedione 

structure
  • CAS No:

    82857-75-8

  • Formula:

    C21H22N2O5

  • Chemical Name:

    1-[(2-Hydroxyethoxy)methyl]-5-[[3-(phenylmethoxy)phenyl]methyl]-2,4(1H,3H)-pyrimidinedione

  • Synonyms:

    2,4(1H,3H)-Pyrimidinedione,1-[(2-hydroxyethoxy)methyl]-5-[[3-(phenylmethoxy)phenyl]methyl]-;1-[(2-Hydroxyethoxy)methyl]-5-[[3-(phenylmethoxy)phenyl]methyl]-2,4(1H,3H)-pyrimidinedione;5-Benzyloxybenzylacyclouridine

Description

ChEBI: A benzyl ether that consists of acyclouridine bearing a 3-(benzyloxy)benzyl substituent at position 5.


5-benzyloxybenzylacyclouridine is a benzyl ether that consists of acyclouridine bearing a 3-(benzyloxy)benzyl substituent at position 5. It is a primary alcohol, a benzyl ether and a hydroxyether. It derives from a uracil.

1-[(2-Hydroxyethoxy)methyl]-5-[[3-(phenylmethoxy)phenyl]methyl]-2,4(1H,3H)-pyrimidinedione Basic Attributes

382.4

382.41

TA375L4WSV

Characteristics

88.1

Drug Information

2,4(1H,3H)-Pyrimidinedione, 1-((2-hydroxyethyoxy)methyl)-5-((3-(phenylmethoxy)phenyl)methyl)-

Computed Properties

Molecular Weight:382.4
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:382.15287181
Monoisotopic Mass:382.15287181
Topological Polar Surface Area:88.1
Heavy Atom Count:28
Complexity:559
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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