7-AMINOMETHYL-7-DEAZAGUANINE

Metabolite 7-AMINOMETHYL-7-DEAZAGUANINE

• smiles:
  • C([N+])C2(C1(C(=O)NC(N)=NC=1NC=2))
• molecular weight:
  • 180.189
• inchi key:
  • InChIKey=MEYMBLGOKYDGLZ-UHFFFAOYSA-O
• common name:
  • preQ1
• Synonym(s):
  • 7-aminomethyl-7-deazaguanine
  • 7-aminomethyl-7-carbaguanine

Reaction(s) known to consume the compound

• RXN0-1321

External links

• CHEBI:
  • 58703
• PUBCHEM:
  • 25202264

Property "Smiles" (as page type) with input value "C([N+])C2(C1(C(=O)NC(N)=NC=1NC=2))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.