Products 2133-80-4

CAS 2133-80-4 appears in our catalog under these names: 8-Azaguanosine, 8-Azaguanosine/ 99.44% (existing batch purity), 5-Amino-3-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3,4-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one, 95%, 95%. Offered by: TRC, TargetMol, Biosynth, Chemat, MedChemExpress. Available pack sizes: 25mg, 1mg, 5mg, 10mg, 50mg, 100mg, 1 mg, 10 mg.

8-Azaguanosine
TRC, Biosynth, MedChemExpress
  • size: 25mg, 50mg, 5mg, 10mg
  • Variants: 8
from 695.86
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8-Azaguanosine/ 99.44% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 1428.68
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5-Amino-3-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3,4-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one, 95%, 95%
Chemat
  • size: 25mg, 50mg
  • Variants: 2
from 611.60
View product
Structural formula: {0} (CAS {1})

5-amino-3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6H-triazolo[4,5-d]pyrimidin-7-one (CAS 2133-80-4) is a chemical compound with the molecular formula C9H12N6O5 and a molecular weight of 284.23 g/mol. IUPAC name: 5-amino-3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6H-triazolo[4,5-d]pyrimidin-7-one. InChIKey: QOVIBFFZCVPCEI-UMMCILCDSA-N.

Identity
Molecular formulaC9H12N6O5
Molecular weight284.23 g/mol
IUPAC name5-amino-3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6H-triazolo[4,5-d]pyrimidin-7-one
InChIKeyQOVIBFFZCVPCEI-UMMCILCDSA-N
SMILESC([C@@H]1[C@H]([C@H]([C@@H](O1)N2C3=C(C(=O)NC(=N3)N)N=N2)O)O)O

Computed by PubChem (NCBI)

Synonyms: Azaguanosine, 8-Azaguanosine, orb1819312, 7H-v-Triazolo(4,5-d)pyrimidin-7-one, 5-amino-3,6-dihydro-3-beta-D-ribofuranosyl, 4-26-00-04176 (Beilstein Handbook Reference)