Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: L-threo-Pentitol, 2-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,2,3,4-tetradeoxy-1,4-epithio-
RN: 142941-62-6
InChIKey: VZFZUTKQULGQJM-RNFRBKRXSA-N

Molecular Formula

  • C9-H13-N3-O2-S

Molecular Weight

  • 227.2867
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 2-HOCH2-4-C-tetraHthiophene
  • 2-Hydroxymethyl-4-(1H-cytosin-1-yl)-tetrahydrothiophene

Systematic Name

  • L-threo-Pentitol, 2-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,2,3,4-tetradeoxy-1,4-epithio-

Registry Numbers

CAS Registry Number

  • 142941-62-6

System Generated Number

  • 0142941626

Structure Descriptors

InChI

1S/C9H13N3O2S/c10-8-1-2-12(9(14)11-8)6-3-7(4-13)15-5-6/h1-2,6-7,13H,3-5H2,(H2,10,11,14)/t6-,7-/m1/s1

InChIKey

VZFZUTKQULGQJM-RNFRBKRXSA-N

Smiles

c1cn(c(=O)nc1N)[C@@H]2C[C@@H](SC2)CO