Product Name

  • Name

    Lamivudine salicylate

  • EINECS 827-409-4
  • CAS No. 173522-96-8
  • Article Data6
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point
  • Formula C8H11N3O3S.C7H6O3
  • Boiling Point
  • Molecular Weight 367.382
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 173522-96-8 (Lamivudine salicylate)
  • Hazard Symbols
  • Synonyms 2R-(hydroxymethyl)-5(s)-cytosin-1-yl-1,3-oxathiolanesalicycicacidsalt(lamivudinesalicylate);2(R)-(hydroxymethyl)-5(S)- (4-amino-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolane salicylate;
  • PSA 173.20000
  • LogP 1.07750

Lamivudine salicylate Specification

The Lamivudine salicylate, with the CAS registry number 173522-96-8, is also known as (2R-cis)-4-Amino-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone 2-hydroxybenzoate. It belongs to the product categories of Organic Acids; Intermediate of Lamivudine. This chemical's molecular formula is C8H11N3O3S·C7H6O3 and molecular weight is 367.38. What's more, its IUPAC name is called Benzoic acid, 2-hydroxy-, 4-Amino-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone (1:1).

You can still convert the following datas into molecular structure:
(1) SMILES: c1ccc(c(c1)C(=O)O)O.c1cn(c(=O)nc1N)[C@H]2CS[C@H](O2)CO
(2) InChI: InChI=1/C8H11N3O3S.C7H6O3/c9-5-1-2-11(8(13)10-5)6-4-15-7(3-12)14-6;8-6-4-2-1-3-5(6)7(9)10/h1-2,6-7,12H,3-4H2,(H2,9,10,13);1-4,8H,(H,9,10)/t6-,7+;/m1./s1
(3) InChIKey: GFZSGYKUKMIFHP-HHQFNNIRBH

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