Difference between revisions of "URATE"
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Latest revision as of 18:09, 25 March 2018
Contents
Metabolite URATE
- smiles:
- C12(NC(=O)NC=1C(=O)NC(=O)N2)
- common name:
- urate
- inchi key:
- InChIKey=LEHOTFFKMJEONL-UHFFFAOYSA-N
- molecular weight:
- 168.112
- Synonym(s):
- 2,6,8-trioxypurine
- purine-2,6,8-(1H,3H,9H)-trione
- 7,9-dihydro-1H-purine-2,6,8(3H)-trione
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 69-93-2
- Wikipedia : Uric_acid
- METABOLIGHTS : MTBLC17775
- DRUGBANK : DB01696
- PUBCHEM:
- HMDB : HMDB00289
- LIGAND-CPD:
- CHEBI:
- BIGG : 34768