Difference between revisions of "CPD-16458"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16458 CPD-16458] == * smiles: ** C2(=O)(C1(=C(NCC=N1)NC(=O)N2)) * common name: ** 7,8-dihyd...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C2(=O)(C1(=C(NCC=N1)NC(=O)N2))
 
** C2(=O)(C1(=C(NCC=N1)NC(=O)N2))
* common name:
 
** 7,8-dihydrolumazine
 
* inchi key:
 
** InChIKey=MYJNEEHZESREMO-UHFFFAOYSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 166.139     
 
** 166.139     
 +
* inchi key:
 +
** InChIKey=MYJNEEHZESREMO-UHFFFAOYSA-N
 +
* common name:
 +
** 7,8-dihydrolumazine
 
* Synonym(s):
 
* Synonym(s):
  
Line 19: Line 19:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=590555 590555]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=590555 590555]
 
{{#set: smiles=C2(=O)(C1(=C(NCC=N1)NC(=O)N2))}}
 
{{#set: smiles=C2(=O)(C1(=C(NCC=N1)NC(=O)N2))}}
{{#set: common name=7,8-dihydrolumazine}}
 
{{#set: inchi key=InChIKey=MYJNEEHZESREMO-UHFFFAOYSA-N}}
 
 
{{#set: molecular weight=166.139    }}
 
{{#set: molecular weight=166.139    }}
 +
{{#set: inchi key=InChIKey=MYJNEEHZESREMO-UHFFFAOYSA-N}}
 +
{{#set: common name=7,8-dihydrolumazine}}
 
{{#set: produced by=RXN-15261}}
 
{{#set: produced by=RXN-15261}}

Latest revision as of 13:00, 10 January 2019

Metabolite CPD-16458

  • smiles:
    • C2(=O)(C1(=C(NCC=N1)NC(=O)N2))
  • molecular weight:
    • 166.139
  • inchi key:
    • InChIKey=MYJNEEHZESREMO-UHFFFAOYSA-N
  • common name:
    • 7,8-dihydrolumazine
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links