Difference between revisions of "5-HYDROXYISOURATE"
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Revision as of 08:51, 18 May 2018
Contents
Metabolite 5-HYDROXYISOURATE
- smiles:
- C2(C1(O)(NC(=O)NC1=NC(=O)N2))(=O)
- common name:
- 5-hydroxyisourate
- inchi key:
- InChIKey=LTQYPAVLAYVKTK-UHFFFAOYSA-N
- molecular weight:
- 184.111
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- HMDB : HMDB30097
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC18072
