ISOPENICILLIN-N

Metabolite ISOPENICILLIN-N

• smiles:
  • CC1(C)(S[CH]2(C(C(=O)N(C(C(=O)[O-])1)2)NC(=O)CCCC([N+])C(=O)[O-]))
• common name:
  • isopenicillin N
• inchi key:
  • InChIKey=MIFYHUACUWQUKT-GTQWGBSQSA-M
• molecular weight:
  • 358.388
• Synonym(s):

Reaction(s) known to produce the compound

• 1.21.3.1-RXN

External links

• PUBCHEM:
  • 25244809
• CHEBI:
  • 58399
• METABOLIGHTS : MTBLC58399
• LIGAND-CPD:
  • C05557

"CC1(C)(S[CH]2(C(C(=O)N(C(C(=O)[O-])1)2)NC(=O)CCCC([N+])C(=O)[O-]))" cannot be used as a page name in this wiki.