1-[(2-Hydroxyethoxy)methyl]-5-[[3-(phenylmethoxy)phenyl]methyl]-2,4(1H,3H)-pyrimidinedione
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1-[(2-Hydroxyethoxy)methyl]-5-[[3-(phenylmethoxy)phenyl]methyl]-2,4(1H,3H)-pyrimidinedione
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CAS No:
82857-75-8
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Formula:
C21H22N2O5
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Chemical Name:
1-[(2-Hydroxyethoxy)methyl]-5-[[3-(phenylmethoxy)phenyl]methyl]-2,4(1H,3H)-pyrimidinedione
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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
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CAS No:
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
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
1-[(2-Hydroxyethoxy)methyl]-5-[[3-(phenylmethoxy)phenyl]methyl]-2,4(1H,3H)-pyrimidinedione
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