Official EU label nameGlossary entry 210

2'-DEOXYADENOSINE

This record confirms an official common ingredient name for EU cosmetic product labelling. It does not by itself confirm that the substance is permitted, unrestricted or safe.

Global evidence snapshot

The resolved identity has matching regulatory evidence in 0 of 13 indexed market datasets: 0 country records and 0 EU Annex records. Every result and evidence gap is listed below.

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Resolved identifiers

Resolved substance identity

CAS:958-09-816373-93-6

EC:213-488-7

Ingredient index records:

2'-DEOXYADENOSINE

Cosmetic functions: HAIR CONDITIONING

(2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol

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1 matched or reported name

2'-DEOXYADENOSINE

Regulatory evidence across markets

None of the 13 markets tracked here holds an imported rule under the name 2'-DEOXYADENOSINE.

That is a statement about this inventory, not about the law: no imported rule is not evidence that a substance is permitted. A rule may exist under a different name, under a CAS or EC number this glossary entry does not carry, or in a dataset not yet imported.

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Chemical identity and properties

PubChem 2D chemical structure for CAS 16373-93-6

CAS 16373-93-6PubChem CID 9549172

2'-Deoxyadenosine monohydrate

IUPAC name: (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol;hydrate

Molecular formula: C10H15N5O4
Molecular weight: 269.26 g/mol
Exact mass: 269.11240398 Da
Topological polar surface area: 120.0 Å²
Hydrogen-bond donors: 4
Hydrogen-bond acceptors: 8
Covalent units: 2
Defined stereocentres: 3

Also known as

F79D3BS9UHRefChem:1058625(2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol hydrateAdenosine, 2'-deoxy-, hydrate (1:1)Adenosine, 2'-deoxy-, monohydrate2'-Deoxyadenosine Hydrate2'-dA2 inverted exclamation mark -Deoxyadenosine monohydrate

16 more reported names

HY-W0116832'-Deoxyadenosine Hydrate (1:1); Adenosine, 2'-deoxy-, monohydrate (8CI,9CI); 2'-Deoxyadenosine monohydrate; Deoxyadenosine monohydrateDeoxyadenosine Hydratedeoxyadenosine monohydrateUNII-F79D3BS9UH9-(2'-Deoxy-beta-D-erythro-pentofuranosyl)adenine9-(2'-Deoxy-beta-D-erythMSK68102'-Deoxy-D-adenosine monohydrateHMS2269M24HG1016AC-8211CCG-267140CS-W012399BP-58685DS-14579

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External database identifiers

ChEMBL:CHEMBL1575575
EPA DTXSID:DTXSID801036040

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

PubChem 2D chemical structure for CAS 958-09-8

CAS 958-09-8PubChem CID 13730

Deoxyadenosine

2'-deoxyadenosine is a purine 2'-deoxyribonucleoside having adenine as the nucleobase. It has a role as a mouse metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite and a human metabolite. It is a purines 2'-deoxy-D-ribonucleoside and a purine 2'-deoxyribonucleoside. — ChEBI

IUPAC name: (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol

Molecular formula: C10H13N5O3
Molecular weight: 251.24 g/mol
Exact mass: 251.10183929 Da
XLogP3: -0.5
Topological polar surface area: 119.0 Å²
Hydrogen-bond donors: 3
Hydrogen-bond acceptors: 7
Covalent units: 1
Defined stereocentres: 3

Also known as

2'-deoxyadenosine2-DeoxyadenosineDesoxyadenosineAdenyldeoxyribosideAdenine deoxyriboseADENOSINE, 2'-DEOXY-CHEBI:17256Adenine deoxy nucleoside

16 more reported names

P582C98ULC(2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol9H-Purin-6-amine, 9-(2-deoxy-beta-D-ribofuranosyl)-9-(2-Deoxy-beta-D-erythro-pentofuranosyl)adenine9H-Purin-6-amine, 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-beta-D-Ribofuranose, 1-(6-amino-9H-purin-9-yl)-1,2-dideoxy-9-(2-deoxy-beta-D-ribofuranosyl)-9H-purin-6-amineNSC-83258NSC-141848NSC-143510RefChem:439627213-488-7683-408-7(2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-olCCRIS 1782AI3-52383

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External database identifiers

ChEBI:CHEBI:17256
ChEMBL:CHEMBL449329
EPA DTXSID:DTXSID10883624
PubMed:26098310
PubMed:24211769
PubMed:24100493
PubMed:22567130
PubMed:22506068
PubMed:21138280
PubMed:20131875
PubMed:17042329
PubMed:16808627
PubMed:15181470
PubMed:12966431
PubMed:12895079

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

Additional authoritative substance research

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Cosmetic Ingredient Review safety assessments FDA Global Substance Registration System ILO/WHO International Chemical Safety Cards Japan NITE-CHRIP NIOSH Pocket Guide to Chemical Hazards OECD eChemPortal US EPA CompTox CTX APIs

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Official source and scope

Imported from Commission Implementing Decision (EU) 2025/1175 (dataset version EU 2025/1175). The glossary supplies common ingredient names for the ingredient list required by Article 19(1)(g); it is not an approval or safety list.

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