Difference between revisions of "CPD-5821"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-5821 CPD-5821] == * smiles: ** C(C1(O)(NC(=O)N=C1NC(N)=O))(=O)[O-] * inchi key: ** InChIKey...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(C1(O)(NC(=O)N=C1NC(N)=O))(=O)[O-]
 
** C(C1(O)(NC(=O)N=C1NC(N)=O))(=O)[O-]
 +
* molecular weight:
 +
** 201.118   
 
* inchi key:
 
* inchi key:
 
** InChIKey=WHKYNCPIXMNTRQ-UHFFFAOYSA-M
 
** InChIKey=WHKYNCPIXMNTRQ-UHFFFAOYSA-M
 
* common name:
 
* common name:
 
** 2-oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline
 
** 2-oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline
* molecular weight:
 
** 201.118   
 
 
* Synonym(s):
 
* Synonym(s):
 
** 5-hydroxy-2-oxo-4-ureido-2,5-dihydro-1H imidazole-5-carboxylate
 
** 5-hydroxy-2-oxo-4-ureido-2,5-dihydro-1H imidazole-5-carboxylate
Line 19: Line 19:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21145222 21145222]
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.20016217.html 20016217]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58639 58639]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58639 58639]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21145222 21145222]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C12248 C12248]
 
** [http://www.genome.jp/dbget-bin/www_bget?C12248 C12248]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.20016217.html 20016217]
 
* HMDB : HMDB59663
 
* HMDB : HMDB59663
 
{{#set: smiles=C(C1(O)(NC(=O)N=C1NC(N)=O))(=O)[O-]}}
 
{{#set: smiles=C(C1(O)(NC(=O)N=C1NC(N)=O))(=O)[O-]}}
 +
{{#set: molecular weight=201.118    }}
 
{{#set: inchi key=InChIKey=WHKYNCPIXMNTRQ-UHFFFAOYSA-M}}
 
{{#set: inchi key=InChIKey=WHKYNCPIXMNTRQ-UHFFFAOYSA-M}}
 
{{#set: common name=2-oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline}}
 
{{#set: common name=2-oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline}}
{{#set: molecular weight=201.118    }}
 
 
{{#set: common name=5-hydroxy-2-oxo-4-ureido-2,5-dihydro-1H imidazole-5-carboxylate|OHCU}}
 
{{#set: common name=5-hydroxy-2-oxo-4-ureido-2,5-dihydro-1H imidazole-5-carboxylate|OHCU}}
 
{{#set: consumed by=RXN-6201}}
 
{{#set: consumed by=RXN-6201}}
 
{{#set: produced by=3.5.2.17-RXN}}
 
{{#set: produced by=3.5.2.17-RXN}}

Latest revision as of 17:16, 9 January 2019

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

"C(C1(O)(NC(=O)N=C1NC(N)=O))(=O)[O-" cannot be used as a page name in this wiki.