CPD-18319

Metabolite CPD-18319

• smiles:
  • C(NC(=O)C1(OC(C(=O)N)1))C([N+])C(=O)[O-]
• molecular weight:
  • 217.181
• inchi key:
  • InChIKey=LQRXQGMIBGPNBY-PZGQECOJSA-N
• common name:
  • N-3-(R,R)-epoxysuccinamoyl-(S)-2,3-diaminopropanoate
• Synonym(s):

Reaction(s) known to consume the compound

• RXN-16991

External links

• PUBCHEM:
  • 102515457

"C(NC(=O)C1(OC(C(=O)N)1))C([N+])C(=O)[O-" cannot be used as a page name in this wiki.