CPD-5821
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Contents
Metabolite CPD-5821
- smiles:
- C(C1(O)(NC(=O)N=C1NC(N)=O))(=O)[O-]
- molecular weight:
- 201.118
- inchi key:
- InChIKey=WHKYNCPIXMNTRQ-UHFFFAOYSA-M
- common name:
- 2-oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline
- Synonym(s):
- 5-hydroxy-2-oxo-4-ureido-2,5-dihydro-1H imidazole-5-carboxylate
- OHCU
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
Property "Smiles" (as page type) with input value "C(C1(O)(NC(=O)N=C1NC(N)=O))(=O)[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.