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Home > Encyclopedia > 2′,3′-Dideoxy-3′-thiacytidine

2′,3′-Dideoxy-3′-thiacytidine

2′,3′-Dideoxy-3′-thiacytidine structure

2′,3′-Dideoxy-3′-thiacytidine 

structure
  • CAS No:

    134680-32-3

  • Formula:

    C8H11N3O3S

  • Chemical Name:

    2′,3′-Dideoxy-3′-thiacytidine

  • Synonyms:

    2(1H)-Pyrimidinone,4-amino-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-;2(1H)-Pyrimidinone,4-amino-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-,(2S-cis)-;1,3-Oxathiolane,2(1H)-pyrimidinone deriv.;4-Amino-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone;2′-Deoxy-3′-thiacytidine;(+)-BCH 189;BCH 189,(+)-;NSC 620753;2′,3′-Dideoxy-3′-thiacytidine;3TC;cis(+)-2-Hydroxymethyl-5-(cytosin-1-yl)-1,3-oxathiolane;Ent-lamivudine

2′,3′-Dideoxy-3′-thiacytidine Basic Attributes

229.25624

229.26

H6S9D88T3D

J05AF05

Characteristics

113

-0.9

1.73±0.1 g/cm3(Predicted)

171.4 °C @ Solvent: Water, Methanol

475.4±55.0 °C(Predicted)

241.3ºC

2′,3′-Dideoxy-3′-thiacytidine Use and Manufacturing

An enantiomer of Lamivudine (L172500); an antiviral that inhibits HIV-reverse transcriptase.

Computed Properties

Molecular Weight:229.26
XLogP3:-0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:229.05211239
Monoisotopic Mass:229.05211239
Topological Polar Surface Area:113
Heavy Atom Count:15
Complexity:331
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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