7-THIO-8-OXOGUANOSINE

Suppliers

Names

[ CAS No. ]:
122970-43-8

[ Name ]:
7-THIO-8-OXOGUANOSINE

[Synonym ]:
3-|A-D-ribofuranosylthiazolo[4,5-d]pyrimidine-2,7-(3H,6H)-dione
7-Thio-8-oxoguanosine

Chemical & Physical Properties

[ Melting Point ]:
>255℃ (dec.)

[ Molecular Formula ]:
C10H12N4O6S

[ Molecular Weight ]:
316.29000

[ Exact Mass ]:
316.04800

[ PSA ]:
192.92000

Synthetic Route

Precursor & DownStream

Precursor

  • 3-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)thiazolo[4,5-d]pyrimidine-2,7(3H,6H)-dione
  • 5-AMINOTHIAZOLO[4,5-D]PYRIMIDINE-2,7(3H,6H)-DIONE
  • 5-amino-3-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)thiazolo[4,5-d]pyrimidine-2,7(3H,6H)-dione
  • D-Ribofuranose, 1-acetate 2,3,5-tribenzoate

DownStream


Related Compounds

  • 7-propyl-8-oxoguanosine
  • 7,8,9,10-Tetrahydro-6,6-dimethyl-6H-dibenzo[b,d]pyran-3-ol
  • 7,8-Dihydro-3H-quino[1,8-ab][1]benzazepin-3-one
  • 7,8-dihydroxybenzo[c]chromen-6-one
  • 7,8-dichloro-3-methyl-3,4-dihydro-2H-1,4-benzothiazine
  • 7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine
  • 5-Chloro-2-(6-chloronaphthalen-2-yl)benzaldehyde
  • 2-[(1-Ethylpyrazol-4-yl)amino]acetic acid
  • 2-[(1,5-Dimethylpyrazol-4-yl)amino]acetic acid
  • Tert-butyl 4-amino-2-benzylbutanoate
  • Thiambutene hydrobromide
  • (S)-3-Amino-5,5-dimethylpyrrolidin-2-one
  • I(3)-Methyl-1-piperidinebutanenitrile
  • 2-(Chloromethyl)-4-methoxybut-1-ene
  • N-(1-cyanoethyl)-N-cyclopropyl-2-[(3,5-difluorophenyl)amino]-1,3-thiazole-4-carboxamide
  • N-(2-cyclopropylethyl)-4-phenyl-1-(prop-2-enoyl)piperidine-4-carboxamide
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