2',3'-Dithiouridine

Suppliers

Names

[ CAS No. ]:
156592-92-6

[ Name ]:
2',3'-Dithiouridine

[Synonym ]:
2',3'-dithiouridine

Chemical & Physical Properties

[ Melting Point ]:
130-131ºC

[ Molecular Formula ]:
C9H12N2O4S2

[ Molecular Weight ]:
276.33300

[ Exact Mass ]:
276.02400

[ PSA ]:
161.92000

[ Index of Refraction ]:
1.672

Synthetic Route

Precursor & DownStream

Precursor

  • 2’,3’-Di(9-phenylxanthen-9-yl)dithiouridine

DownStream

  • Uracil

Related Compounds

  • 2',3',5'-tri-O-benzoyl-2,4-dithiouridine
  • 2',3',5'-tris-O-(tert-butyldimethylsilyl)-2'-deoxyinosine
  • 2',3'-Dideoxy-2',3'-diazidoadenosine
  • 2' ,3'-O-(2,4,6-trinitrocyclohexadienylidene)-guanosine 5'-triphosphate
  • 2',3',5'-Tri-O-acetyl-2-thiouridine
  • 2',3'-dialdehyde guanosine diphosphate
  • N-(1-cyano-1,3-dimethylbutyl)-3-(4-oxo-3,4-dihydroquinazolin-3-yl)propanamide
  • 2-(4-methylphenyl)-N-{3-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]propyl}ethene-1-sulfonamide
  • 1-(2,7-Diazaspiro[3.5]nonan-7-yl)-2-(5-methoxypyridin-2-yl)ethanone
  • 7-hydroxy-8-methyl-2H-chromene-3-carbaldehyde
  • N-(1-cyanocyclohexyl)-2-{ethyl[3-(hydroxymethyl)phenyl]amino}-N-methylacetamide
  • 7-((5-Cyclopropyl-4-phenylthiophen-2-yl)methoxy)-2H-chromene-3-carbaldehyde
  • CID 53357723
  • Methyl 4-(2-(5-ethyl-4-phenylthiophen-2-yl)ethyl)-2-hydroxybenzoate
  • 5-methoxy-7-(methoxymethoxy)-2H-chromene-3-carbaldehyde
  • N-(1-cyanobutyl)-5-(4-fluorophenyl)-5-oxopentanamide
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