CH33ADO

Metabolite CH33ADO

• smiles:
  • CC1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23)))
• molecular weight:
  • 251.244
• inchi key:
  • InChIKey=XGYIMTFOTBMPFP-KQYNXXCUSA-N
• common name:
  • 5'-deoxyadenosine
• Synonym(s):
  • CH3Ado

Reaction(s) known to produce the compound

• 2.8.1.6-RXN
• RXN0-5063
• RXN-14950
• RXN-14959
• RXN-14957
• RXN-8340
• RXN-14480
• RXN0-949
• RXN-17473
• RXN-17472

Reaction(s) of unknown directionality

• RXN-14304

External links

• METABOLIGHTS : MTBLC17319
• BIGG : dad_5
• LIGAND-CPD:
  • C05198
• HMDB : HMDB01983
• CHEMSPIDER:
  • 388325
• CHEBI:
  • 17319
• PUBCHEM:
  • 439182