Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: L-threo-Pentitol, 2-(2-amino-6-chloro-9H-purin-9-yl)-1,2,3,4-tetradeoxy-1,4-epithio-
RN: 142941-60-4
InChIKey: ZGELBKLDCLFURO-PHDIDXHHSA-N

Molecular Formula

  • C10-H12-Cl-N5-O-S

Molecular Weight

  • 285.7578
 
* 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(2Am-6ClP)tetraHthiophene
  • 2-Hydroxymethyl-4-(1H-2-amino-6-chloro-purin-9-yl)-tetrahydrothiophene

Systematic Name

  • L-threo-Pentitol, 2-(2-amino-6-chloro-9H-purin-9-yl)-1,2,3,4-tetradeoxy-1,4-epithio-

Registry Numbers

CAS Registry Number

  • 142941-60-4

System Generated Number

  • 0142941604

Structure Descriptors

InChI

1S/C10H12ClN5OS/c11-8-7-9(15-10(12)14-8)16(4-13-7)5-1-6(2-17)18-3-5/h4-6,17H,1-3H2,(H2,12,14,15)/t5-,6-/m1/s1

InChIKey

ZGELBKLDCLFURO-PHDIDXHHSA-N

Smiles

c1nc2c(n1[C@@H]3C[C@@H](SC3)CO)nc(nc2Cl)N