CPD-10792

Metabolite CPD-10792

• smiles:
  • CC(=O)C(O)C(O)CC([N+])C([O-])=O
• molecular weight:
  • 191.183
• inchi key:
  • InChIKey=IFMHGOADXGYWMO-KVQBGUIXSA-N
• common name:
  • 2-amino-3,7-dideoxy-D-threo-hept-6-ulosonate
• Synonym(s):
  • ADTH
  • 2-amino-2,3,7-trideoxy-D-lyxo-hept-6-ulosonic acid

Reaction(s) known to consume the compound

• RXN-10032

External links

• CHEBI:
  • 58859
• PUBCHEM:
  • 46878461
• LIGAND-CPD:
  • C16850

"CC(=O)C(O)C(O)CC([N+])C([O-])=O" cannot be used as a page name in this wiki.