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Official EU label nameGlossary entry 29689

URIC ACID

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.

0 markets with evidence
Markets checked
13
Markets with evidence
0
Evidence gaps
13
Resolved identifiers
2

Resolved substance identity

CAS:69-93-2
EC:200-720-7
Ingredient index records:
URIC ACID
Cosmetic functions: BUFFERING, SKIN CONDITIONING

Uric acid

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1 matched or reported name
URIC ACID

Regulatory evidence across markets

None of the 13 markets tracked here holds an imported rule under the name URIC ACID.

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 69-93-2
CAS 69-93-2PubChem CID 1175

Uric Acid

7,9-dihydro-1H-purine-2,6,8(3H)-trione is an oxopurine in which the purine ring is substituted by oxo groups at positions 2, 6, and 8. It has a role as a mouse metabolite, an Escherichia coli metabolite and a human metabolite. It is a tautomer of a 2,6-dihydroxy-7,9-dihydro-8H-purin-8-one, a 9H-purine-2,6,8-triol, a 7H-purine-2,6,8-triol, a 1H-purine-2,6,8-triol and a 5,7-dihydro-1H-purine-2,6,8(9H)-trione. — ChEBI

IUPAC name
7,9-dihydro-3H-purine-2,6,8-trione
Molecular formula
C5H4N4O3
Molecular weight
168.11 g/mol
Exact mass
168.02834000 Da
XLogP3
-1.9
Topological polar surface area
99.3 Ų
Hydrogen-bond donors
4
Hydrogen-bond acceptors
3
Covalent units
1
Defined stereocentres
0

Also known as

urateLithic acid2,6,8-trioxypurine2,6,8-trihydroxypurine7,9-Dihydro-1H-purine-2,6,8(3H)-trione2,6,8-Trioxopurine1H-Purine-2,6,8-triol1H-Purine-2,6,8(3H)-trione, 7,9-dihydro-
16 more reported names
Purine-2,6,8(1H,3H,9H)-trione2,3,6,7,8,9-hexahydro-1H-purine-2,6,8-trioneUricum acidumIdelalisib metabolite m54trioxopurineNSC-3975268B43MJ25CHEBI:17775CHEBI:46823Urate, SodiumUrate, PotassiumUrate, MonosodiumAcid, UricAcid Urate, SodiumUrate, Sodium AcidAcid Urate, Ammonium
Open full PubChem recordPubChem annotations3D structure image
External database identifiers

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

Each link searches that source for this identity. A link is a research route, not a claim that the source holds an exact record. What each source is, and its legal weight

Cosmetic Ingredient Review safety assessmentsFDA Global Substance Registration SystemILO/WHO International Chemical Safety CardsJapan NITE-CHRIPNIOSH Pocket Guide to Chemical HazardsOECD eChemPortalUS 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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