Difference between revisions of "CPD0-903"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-903 CPD0-903] == * smiles: ** CCN1(C(CCC1=O)=O) * common name: ** N-ethylsuccinimide * inc...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCN1(C(CCC1=O)=O)
 
** CCN1(C(CCC1=O)=O)
* common name:
 
** N-ethylsuccinimide
 
* inchi key:
 
** InChIKey=GHAZCVNUKKZTLG-UHFFFAOYSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 127.143     
 
** 127.143     
 +
* inchi key:
 +
** InChIKey=GHAZCVNUKKZTLG-UHFFFAOYSA-N
 +
* common name:
 +
** N-ethylsuccinimide
 
* Synonym(s):
 
* Synonym(s):
 
** ethylsuccinimide
 
** ethylsuccinimide
Line 18: Line 18:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* DRUGBANK : DB01902
+
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=44348 44348]
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=16842 16842]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=16842 16842]
 +
* DRUGBANK : DB01902
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.15961.html 15961]
 
** [http://www.chemspider.com/Chemical-Structure.15961.html 15961]
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=44348 44348]
 
 
{{#set: smiles=CCN1(C(CCC1=O)=O)}}
 
{{#set: smiles=CCN1(C(CCC1=O)=O)}}
{{#set: common name=N-ethylsuccinimide}}
 
{{#set: inchi key=InChIKey=GHAZCVNUKKZTLG-UHFFFAOYSA-N}}
 
 
{{#set: molecular weight=127.143    }}
 
{{#set: molecular weight=127.143    }}
 +
{{#set: inchi key=InChIKey=GHAZCVNUKKZTLG-UHFFFAOYSA-N}}
 +
{{#set: common name=N-ethylsuccinimide}}
 
{{#set: common name=ethylsuccinimide|succinimide, N-ethyl}}
 
{{#set: common name=ethylsuccinimide|succinimide, N-ethyl}}
 
{{#set: produced by=RXN0-5101}}
 
{{#set: produced by=RXN0-5101}}

Latest revision as of 11:05, 10 January 2019

Metabolite CPD0-903

  • smiles:
    • CCN1(C(CCC1=O)=O)
  • molecular weight:
    • 127.143
  • inchi key:
    • InChIKey=GHAZCVNUKKZTLG-UHFFFAOYSA-N
  • common name:
    • N-ethylsuccinimide
  • Synonym(s):
    • ethylsuccinimide
    • succinimide, N-ethyl

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links