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2′-Deoxyinosine - 10mM in DMSO, high purity , CAS No.890-38-0

  • Moligand™
  • 10mM in DMSO
Item Number
D426699
Grouped product items
SKUSizeAvailabilityPrice Qty
D426699-1ml
1ml
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$62.90

Basic Description

Synonyms2'-Deoxyinosine|890-38-0|deoxyinosine|Inosine, 2'-deoxy-|9-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-ol|9-(2-Deoxy-beta-D-ribofuranosyl)hypoxanthine|delta-Ino|d-Ino|HN0RQ6SBWQ|CHEBI:28997|9-(2-deoxy-beta-D-erythro-pentofurano
Specifications & PurityMoligand™, 10mM in DMSO
Biochemical and Physiological Mechanisms2 ′ - deoxyinosine is a substance that is passed by hypoxanthine β- A nucleoside formed by the connection of N9 glycosidic bond and 2 '- deoxyribose. 2 '- deoxyinosine in DNA can come from the deamination of adenosine. 2 '- deoxyinosine can be used as a m
Storage TempStore at -80°C
Shipped InIce chest + Ice pads
GradeMoligand™
Product Description

2′-Deoxyinosine is a nucleoside composed of hypoxanthine attached to 2′-deoxyribose via a β-N9-glycosidic bond. 2′-Deoxyinosine in DNA can arise from deamination of adenosine. 2′-deoxyinsine can be used as a model compound to study the chemistry of adduct formation and radical chemistry that may affect DNA structures. 2′-Deoxyinosine is used to produce hybridization-sensitive fluorescent DNA probes with self-avoidance ability.

Associated Targets

VDR Tclin Vitamin D3 receptor 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

ADA Tclin Adenosine deaminase 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one
INCHI InChI=1S/C10H12N4O4/c15-2-6-5(16)1-7(18-6)14-4-13-8-9(14)11-3-12-10(8)17/h3-7,15-16H,1-2H2,(H,11,12,17)/t5-,6+,7+/m0/s1
InChi Key VGONTNSXDCQUGY-RRKCRQDMSA-N
Canonical SMILES C1C(C(OC1N2C=NC3=C2N=CNC3=O)CO)O
Isomeric SMILES C1[C@@H]([C@H](O[C@H]1N2C=NC3=C2N=CNC3=O)CO)O
WGK Germany 3
PubChem CID 135398593
Molecular Weight 252.23
Beilstein 33517
Reaxy-Rn 33517

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

Specific Rotation[α]-16° (C=1,H2O)
Melt Point(°C)220°C(dec.)(lit.)

Safety and Hazards(GHS)

WGK Germany 3
Reaxy-Rn 33517

Related Documents

Solution Calculators