CPD-16953

From Aureme Brassica napus
Jump to: navigation, search

Metabolite CPD-16953

  • common-name:
    • 2-amino-6-[1-hydroxyethyl]-7-methyl-7,8-dihydropterin
  • inchi-key:
    • ghrbcdhnysufrn-iuyqgcfvsa-n
  • molecular-weight:
    • 223.234
  • smiles:
    • c[c@h]1(c(/[c@@h](c)o)=n\c2(/c(=o)nc(/n)=n/c(\n1)=2))

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "2-amino-6-[1-hydroxyethyl]-7-methyl-7,8-dihydropterin" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.