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2′-Deoxyinosine - 98%, high purity , CAS No.890-38-0

Moligand™
≥98%

CAS#: 890-38-0
Formula: C₁₀H₁₂N₄O₄
Molecular Weight: 252.23
Beilstein Registry Number: 33517
EC Number: 212-964-1
MDL number: MFCD00005762
PubChem CID: 135398593

Item Number

D119465

Grouped product items
SKU	Size	Availability	Price
D119465-200mg	200mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$11.90
D119465-250mg	250mg	In stock	$13.90
D119465-1g	1g	In stock	$35.90
D119465-5g	5g	In stock	$137.90
D119465-25g	25g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$315.90

View related series

Pyrimidines Six-Membered Heterocyclic Compounds

Basic Description

Synonyms	2'-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 & Purity	Moligand™, ≥98%
Biochemical and Physiological Mechanisms	2 ′ - 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 Temp	Store at -20°C
Shipped In	Ice chest + Ice pads
Grade	Moligand™
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

Discover Target: VDR

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 0 Activities

Discover Target: TDP1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

ADA Tclin Adenosine deaminase 0 Activities

Discover Target: ADA

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (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

CAS Registry No.

DrugBank Ligand

ChEBI

PubChem CID

ChEMBL Ligand

RCSB PDB Ligand

Certificates

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4 results found

Lot Number	Certificate Type	Date	Item
F2210066	Certificate of Analysis	May 23, 2022	D119465
F2210068	Certificate of Analysis	May 23, 2022	D119465
F2210069	Certificate of Analysis	May 23, 2022	D119465
F2210291	Certificate of Analysis	May 23, 2022	D119465

Specific Rotation[α]

-16° (C=1,H2O)

Melt Point(°C)

220°C(dec.)(lit.)

WGK Germany

Reaxy-Rn

33517

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