N3-METHYLCYTOSINE

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

• RXN0-985

External links

• CHEMSPIDER:
  • 3668400
• PUBCHEM:
  • 4469987
• HMDB : HMDB11601
• DRUGBANK : DB04103

"C[N+]1(C(NC=CC(N)=1)=O)" cannot be used as a page name in this wiki.