Products 6736-58-9

CAS 6736-58-9 appears in our catalog under these names: 3-Deaza Adenosine, 3–Deazaadenosine, 3-Deazaadenosine, 3-Deazaadenosine, 99.87%, 3-DEAZAADENOSINE, 98%. Offered by: TRC, GLPBio, Biosynth, Sigma-Aldrich, MedChemExpress. Available pack sizes: 10mg, 1mg, 5mg, 2mg, 25mg, 5 mg, 1 mg, 10 mg.

3-Deaza Adenosine
TRC
  • size: 10mg, 1mg, 5mg
  • Variants: 3
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3–Deazaadenosine
GLPBio
  • size: 1mg, 10mg, 5mg
  • Variants: 3
from 592.36
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3-Deazaadenosine
Biosynth, Sigma-Aldrich
  • size: 2mg, 1mg, 5mg, 25mg
  • Variants: 7
from 1430.00
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3-Deazaadenosine, 99.87%
MedChemExpress
  • size: 5 mg, 1 mg, 10 mg
  • Variants: 3
from 886.26
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3-DEAZAADENOSINE, 98%
Fluorochem
  • size: 1mg, 5mg, 10mg
  • Variants: 3
from 1872.28
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Structural formula: {0} (CAS {1})

(2R,3R,4S,5R)-2-(4-aminoimidazo[4,5-c]pyridin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol (CAS 6736-58-9) is a chemical compound with the molecular formula C11H14N4O4 and a molecular weight of 266.25 g/mol. IUPAC name: (2R,3R,4S,5R)-2-(4-aminoimidazo[4,5-c]pyridin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol. InChIKey: DBZQFUNLCALWDY-PNHWDRBUSA-N.

Identity
Molecular formulaC11H14N4O4
Molecular weight266.25 g/mol
IUPAC name(2R,3R,4S,5R)-2-(4-aminoimidazo[4,5-c]pyridin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol
InChIKeyDBZQFUNLCALWDY-PNHWDRBUSA-N
SMILESC1=CN=C(C2=C1N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N

Computed by PubChem (NCBI)

Synonyms: 3-deaza-adenosine, Deaza-Ado, Adenosine, 3-deaza-, 1H-Imidazo(4,5-c)pyridin-4-amine, 1-beta-D-ribofuranosyl-, 3-Deaza Adenosine, 3-Deaza-D-adenosine, 1-beta-D-ribofuranosyl-1H-imidazo[4,5-c]pyridin-4-amine, 4-Amino-1-(beta-D-ribofuranosyl)-1H-imidazo(4,5)-pyridine, 9-Deazaado, 3-Deaza-rA
Isomers (same molecular formula)
(2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-methylpurin-9-yl)oxolane-3,4-diol C11H14N4O4
4-(1,3-dimethyl-2,6-dioxopurin-7-yl)butanoic acid C11H14N4O4
2-amino-7-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-pyrrolo[2,3-d]pyrimidin-4-one C11H14N4O4
7-[(2S,3S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]-3,5-dihydropyrrolo[3,2-d]pyrimidin-4-one C11H14N4O4
2,4-dinitro-5-piperidin-1-ylaniline C11H14N4O4
1-(2,4-dinitrophenyl)-4-methylpiperazine C11H14N4O4
4-[4-(2-aminoethoxy)-3-methoxyphenyl]-1,2,4-triazolidine-3,5-dione C11H14N4O4
(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]propanoic acid C11H14N4O4
(2R,3R,4R,5R)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol C11H14N4O4
(2R,3S,4S,5R)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol C11H14N4O4
1,3-dimethyl-7-[(4,4,5,5-tetradeuterio-1,3-dioxolan-2-yl)methyl]purine-2,6-dione C11H14N4O4
7-(1,3-dioxolan-2-ylmethyl)-1,3-dimethylpurine-2,6-dione C11H14N4O4