Difference between revisions of "N3-METHYLCYTOSINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N3-METHYLCYTOSINE N3-METHYLCYTOSINE] == * smiles: ** C[N+]1(C(NC=CC(N)=1)=O) * common name: **...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C[N+]1(C(NC=CC(N)=1)=O)
 
** C[N+]1(C(NC=CC(N)=1)=O)
* common name:
 
** N3-methylcytosine
 
* inchi key:
 
** InChIKey=UPHQQDZIRIHPHU-UHFFFAOYSA-O
 
 
* molecular weight:
 
* molecular weight:
 
** 126.138     
 
** 126.138     
 +
* inchi key:
 +
** InChIKey=UPHQQDZIRIHPHU-UHFFFAOYSA-O
 +
* common name:
 +
** N3-methylcytosine
 
* Synonym(s):
 
* Synonym(s):
  
Line 16: Line 16:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* DRUGBANK : DB04103
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4469987 4469987]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.3668400.html 3668400]
 
** [http://www.chemspider.com/Chemical-Structure.3668400.html 3668400]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4469987 4469987]
 
* HMDB : HMDB11601
 
* HMDB : HMDB11601
 +
* DRUGBANK : DB04103
 
{{#set: smiles=C[N+]1(C(NC=CC(N)=1)=O)}}
 
{{#set: smiles=C[N+]1(C(NC=CC(N)=1)=O)}}
{{#set: common name=N3-methylcytosine}}
 
{{#set: inchi key=InChIKey=UPHQQDZIRIHPHU-UHFFFAOYSA-O}}
 
 
{{#set: molecular weight=126.138    }}
 
{{#set: molecular weight=126.138    }}
 +
{{#set: inchi key=InChIKey=UPHQQDZIRIHPHU-UHFFFAOYSA-O}}
 +
{{#set: common name=N3-methylcytosine}}
 
{{#set: consumed by=RXN0-985}}
 
{{#set: consumed by=RXN0-985}}

Latest revision as of 11:44, 10 January 2019

Metabolite N3-METHYLCYTOSINE

  • smiles:
    • C[N+]1(C(NC=CC(N)=1)=O)
  • molecular weight:
    • 126.138
  • inchi key:
    • InChIKey=UPHQQDZIRIHPHU-UHFFFAOYSA-O
  • common name:
    • N3-methylcytosine
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • PUBCHEM:
  • HMDB : HMDB11601
  • DRUGBANK : DB04103
"C[N+]1(C(NC=CC(N)=1)=O)" cannot be used as a page name in this wiki.