Difference between revisions of "N3-METHYLCYTOSINE"

From metabolic_network
Jump to: navigation, search
(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) * inchi key: ** In...")
 
(No difference)

Latest revision as of 18:18, 25 March 2018

Metabolite N3-METHYLCYTOSINE

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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