ChemSpider 2D Image | Isatoribine | C10H14N4O7S

Isatoribine

  • Molecular FormulaC10H14N4O7S
  • Average mass334.306 Da
  • Monoisotopic mass334.058319 Da
  • ChemSpider ID151059

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

198832-38-1 [RN]
5-Amino-3-(β-D-ribofuranosyl)[1,3]thiazolo[4,5-d]pyrimidin-2,7(3H,4H)-dionhydrat (1:1) [German] [ACD/IUPAC Name]
5-Amino-3-(β-D-ribofuranosyl)[1,3]thiazolo[4,5-d]pyrimidine-2,7(3H,4H)-dione hydrate (1:1) [ACD/IUPAC Name]
5-Amino-3-(β-D-ribofuranosyl)[1,3]thiazolo[4,5-d]pyrimidine-2,7(3H,4H)-dione, hydrate (1:1) [French] [ACD/IUPAC Name]
Isatoribine [BAN] [INN] [USAN]
Thiazolo[4,5-d]pyrimidine-2,7(3H,4H)-dione, 5-amino-3-β-D-ribofuranosyl-, hydrate (1:1) [ACD/Index Name]
198832-38-1 (hydrate)
2-Acetylfluorene
5-amino-3-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)thiazolo[4,5-d]pyrimidine-2,7(3H,4H)-dione hydrate
5-amino-3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-4H-thiazolo[4,5-d]pyrimidine-2,7-dione hydrate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

85141ONN7O [DBID]
UNII:85141ONN7O [DBID]
UNII-85141ONN7O [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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