Uric acid
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Formula: C5H4N4O3
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Molecular weight: 168.11
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Smiles: C12=C(NC(=O)N1)NC(=O)NC2=O
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Type: Purine
Uric acid
Names
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Mycotoxin name: Uric acid
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First synonym: None
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Synonyms: uric acid,69-93-2,urate,Lithic acid,2,6,8-trioxypurine,2,6,8-trihydroxypurine,8-hydroxyxanthine,7,9-Dihydro-1H-purine-2,6,8(3H)-trione,2,6,8-Trioxopurine,1H-Purine-2,6,8(3H)-trione, 7,9-dihydro-,1H-Purine-2,6,8-triol,Purine-2,6,8(1H,3H,9H)-trione,trioxopurine,Uricum acidum,2,3,6,7,8,9-hexahydro-1H-purine-2,6,8-trione,NSC 3975,AI3-15432,1H-purine-2,6,8(3H,7H,9H)-trione,Idelalisib metabolite m54,NSC-3975,EINECS 200-720-7,MFCD00005712,DTXSID3042508,UNII-268B43MJ25,CHEBI:17775,CHEMBL792,268B43MJ25,9H-purine-2,6,8-triol,DTXCID1022508,CHEBI:46823,2,6-dihydroxy-7,9-dihydropurin-8-one,NCGC00181032-01,8-Hydroxy-3,9-Dihydro-1h-Purine-2,6-Dione,6,8-Dioxo-6,7,8,9-tetrahydro-1H-purin-2-olate,Acid, Uric,URC,Lithate,hypoxanthinediol,uric acids,uric-acid,2,8-Trioxopurine,2,8-Trioxypurine,Uric acid (8CI),2,8-Trihydroxypurine,Uric Acid1547,1l5s,2,6,8-trihydroxypurin,Purine-2,6,8-triol,1H-Purine-2,8-triol,Uric acid, 99.0%,URIC ACID [MI],bmse000126,H-Purine-2,6,8-triol,SCHEMBL7933,7H-purine-2,6,8-triol,URICUM ACIDUM [HPUS],GTPL4731,SCHEMBL15777793,SCHEMBL17081907,CHEBI:27226,CHEBI:46811,CHEBI:46814,CHEBI:46817,CHEBI:62589,NSC3975,Uric acid, >=99%, crystalline,HMS3604N17,BCP28980,HY-B2130,Purine-2,8(1H,3H,9H)-trione,Tox21_113563,BDBM50325824,s3955,STL185577,AKOS000118731,Purine-3,6,8(1H,3H,9H)-trione,CCG-339700,DB08844,Uric acid, NIST(R) SRM(R) 913b,CAS-69-93-2,purine-2,6,8-(1H,3H,9H)-trione,Uric acid, BioXtra, >=99% (HPLC),AS-56119,SY057305,6-hydroxy-1H-purine-2,8(7H,9H)-dione,DB-055359,2,6,8-Trioxypurine 2,6,8-Trihydroxypurine,2,6-dihydroxy-7,9-dihydro-8H-purin-8-one,CS-0020287,NS00009325,U0018,1H-Purine-2,8(3H)-trione, 7,9-dihydro-,EN300-19268,7,9-Dihydro-3H-purine-2,6,8-trione(Urate),C00366,SBI-0633468.0002,U-6050,1H-Purine-2,6,8-triol 2,6,8-Trihydroxypurine,7,9-Dihydro-3H-purine-2,6,8-trione(uric acid),Q105522,SR-01000945208,SR-01000945208-1,565FF3AF-8AFA-4EE9-9FC4-6B119784A5BB,BRD-K01295354-001-02-8,1H-Purine-2,6,8(3H)-trione, 7,9-dihydro- (9CI),Z104473370,8HX,InChI=1/C5H4N4O3/c10-3-1-2(7-4(11)6-1)8-5(12)9-3/h(H4,6,7,8,9,10,11,12
Identifiers / External links
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CAS: 69-93-2,001-02-8
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PubChem CID: 1175
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DSS TOX CID: DTXCID1022508
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US FDA (UNII): UNII-268B43MJ25
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Wikidata (wiki): Q105522
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Chemical Entities of Biological Interest (CHEBI): CHEBI:27226,CHEBI:46811,CHEBI:46814,CHEBI:46823,CHEBI:62589,CHEBI:46817,CHEBI:17
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CompTox Chemicals Dashboard (DTXSID): DTXSID3042508
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TOX21 samples 2:Tox21_113563
Structure
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Smiles: C12=C(NC(=O)N1)NC(=O)NC2=O
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Isomeric smiles: C12=C(NC(=O)N1)NC(=O)NC2=O
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Inchi: InChI=1S/C5H4N4O3/c10-3-1-2(7-4(11)6-1)8-5(12)9-3/h(H4,6,7,8,9,10,11,12)
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Inchikey: LEHOTFFKMJEONL-UHFFFAOYSA-N
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2D structure:
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3D structure:
Physico-chemical properties
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Formula: C5H4N4O3
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Molecular weight: 168.11
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Monoisotopic mass: 168.02834
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Fungi
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Fungi id Species 790 Penicillium cyclopium