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uric acid   Click here for help

GtoPdb Ligand ID: 4731

Synonyms: urate
PDB Ligand
Compound class: Metabolite

uric acid is commercially available from our sponsors

2D Structure
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2D Structure

An image of the ligand's 2D structure. For small molecules with SMILES these are drawn using the NCI/CADD Chemical Identifier Resolver. Click on the image to access the chemical structure search tool with the ligand pre-loaded in the structure editor. For other types of ligands, e.g. longer nucleotides and peptides, a manually drawn representation of the molecule may be provided.

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Physico-chemical Properties
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Physico-chemical Properties

Calculated molecular properties are available for small molecules and natural products (not peptides). Properties were generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/). All properties were selected to enable the prediction of the Lipinski Rule-of-Five profile or ‘druglikeness’ for each ligand. For more info on each category see the help pages.

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Hydrogen bond acceptors 3
Hydrogen bond donors 4
Rotatable bonds 0
Topological polar surface area 114.37
Molecular weight 168.03
XLogP -0.58
No. Lipinski's rules broken 0

Generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/)
SMILES / InChI / InChIKey
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SMILES / InChI / InChIKey

SMILES (Simplified Molecular Input Line Entry Specification) A specification for unambiguously describing the structure of chemical molecules using short ASCII strings. Canonical SMILES specify a unique representation of the 2D structure without chiral or isotopic specifications. Isomeric SMILES include chiral specification and isotopes.

Standard InChI (IUPAC International Chemical Identifier) and InChIKey InChI is a non-proprietary, standard, textual identifier for chemical substances designed to facilitate linking of information and database searching. An InChIKey is a simplified version of a full InChI, designed for easier web searching.

Generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/)

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Canonical SMILES O=c1[nH]c2c([nH]1)[nH]c(=O)[nH]c2=O
Isomeric SMILES O=c1[nH]c2c([nH]1)[nH]c(=O)[nH]c2=O
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)
InChI Key LEHOTFFKMJEONL-UHFFFAOYSA-N

Generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/)
Classification Click here for help
Compound class Metabolite
IUPAC Name Click here for help
2,3,6,7,8,9-hexahydro-1H-purine-2,6,8-trione
Synonyms Click here for help
urate
Database Links Click here for help
CAS Registry No. 69-93-2 (source: Scifinder)
ChEBI CHEBI:27226
ChEMBL Ligand CHEMBL792
GtoPdb PubChem SID 178101442
PubChem CID 1175
RCSB PDB Ligand 8HX, URC
Search Google for chemical match using the InChIKey LEHOTFFKMJEONL-UHFFFAOYSA-N
Search Google for chemicals with the same backbone LEHOTFFKMJEONL
UniChem Compound Search for chemical match using the InChIKey LEHOTFFKMJEONL-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey LEHOTFFKMJEONL-UHFFFAOYSA-N
Wikipedia Uric_acid

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MedChemExpress
Uric acid (links to external site)
Cat. No. HY-B2130