CPD-15435

Metabolite CPD-15435

• smiles:
  • CC(O)C(C([O-])=O)NC(=O)OP(OCC3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))([O-])=O
• molecular weight:
  • 490.322
• inchi key:
  • InChIKey=GHLUPQUHEIJRCU-DWVDDHQFSA-L
• common name:
  • L-threonylcarbamoyladenylate
• Synonym(s):

Reaction(s) known to consume the compound

• RXN-14570

External links

• CHEBI:
  • 73682
• PUBCHEM:
  • 71464565

Property "Smiles" (as page type) with input value "CC(O)C(C([O-])=O)NC(=O)OP(OCC3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))([O-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.