CPD-16953

Metabolite CPD-16953

• smiles:
  • CC2(C(C(C)O)=NC1(C(=O)NC(N)=NC=1N2))
• molecular weight:
  • 223.234
• inchi key:
  • InChIKey=GHRBCDHNYSUFRN-IUYQGCFVSA-N
• common name:
  • 2-amino-6-[1-hydroxyethyl]-7-methyl-7,8-dihydropterin
• Synonym(s):

Reaction(s) known to consume the compound

• RXN-15733

External links

• PUBCHEM:
  • 90658804

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.