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Substance Name: Lamivudine, (+/-)-trans-
RN: 131086-22-1
UNII: 77ANF82R6X
InChIKey: JTEGQNOMFQHVDC-BQBZGAKWSA-N

Molecular Formula

  • C8-H11-N3-O3-S

Molecular Weight

  • 229.2589
 
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Names and Synonyms

Name of Substance

  • Lamivudine, (+/-)-trans-

Synonyms

  • (+/-)-trans-Lamivudine
  • 2(1H)-Pyrimidinone, 4-amino-1-((2R,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-, rel-
  • 2(1H)-Pyrimidinone, 4-amino-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-, trans-
  • 4-Amino-1-((2RS,5RS)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)pyrimidin-2(1H)-one
  • Lamivudine impurity B RS [USP]
  • Lamivudine impurity B [USP]
  • Lamivudine specified impurity B [EP]
  • Lamivudine, (+/-)-trans-
  • UNII-77ANF82R6X

Registry Numbers

CAS Registry Number

  • 131086-22-1

FDA UNII

  • 77ANF82R6X

Other Registry Number

  • 146726-78-5

System Generated Number

  • 0131086221

Structure Descriptors

InChI

1S/C8H11N3O3S/c9-5-1-2-11(8(13)10-5)6-4-15-7(3-12)14-6/h1-2,6-7,12H,3-4H2,(H2,9,10,13)/t6-,7-/m0/s1

InChIKey

JTEGQNOMFQHVDC-BQBZGAKWSA-N

Smiles

NC1=NC(=O)N(C=C1)[C@@H]2CS[C@@H](CO)O2