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Home > Encyclopedia > 1-β-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione

1-β-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione

1-β-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione structure

1-β-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione 

structure
  • CAS No:

    605-23-2

  • Formula:

    C10H14N2O6

  • Chemical Name:

    1-β-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione

  • Synonyms:

    2,4(1H,3H)-Pyrimidinedione,1-β-D-arabinofuranosyl-5-methyl-;Thymine,1-β-D-arabinofuranosyl-;1-β-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione;Spongothymidine;Spongothymidin;Thymine arabinoside;1-β-D-Arabinofuranosylthymine;Arabinosylthymine;Ara-T;5-Methylarabinosyluracil;NSC 68929;1-β-D Arabinofuranosylthymine;Chembridge 5141213;2946-29-4

  • Categories:

    Biochemical Engineering  >  Saccharides

Description

White to off-white powder


Spongothymidine is a N-glycosyl compound.

1-β-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione Basic Attributes

258.23

258.23

210-083-7

NS9U4BEG7Y

29349990

Characteristics

119

-1.02

1.6±0.1 g/cm3

246-247 °C @ Solvent: Water

1.619

2-8°C

Safety Information

NONH for all modes of transport

2

XP2100200

Drug Information

Agents used in the prophylaxis or therapy of VIRUS DISEASES. Some of the ways they may act include preventing viral replication by inhibiting viral DNA polymerase; binding to specific cell-surface receptors and inhibiting viral penetration or uncoating; inhibiting viral protein synthesis; or blocking late stages of virus assembly. (See all compounds classified as Antiviral Agents.)

1 beta-D-arabinofuranosylthymine

Computed Properties

Molecular Weight:258.23
XLogP3:-1.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:258.08518617
Monoisotopic Mass:258.08518617
Topological Polar Surface Area:119
Heavy Atom Count:18
Complexity:409
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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