N-5S-5-AMINO-5-CARBOXYPENTANOYL-L-CY

Metabolite N-5S-5-AMINO-5-CARBOXYPENTANOYL-L-CY

• smiles:
  • CC(C)C(NC(=O)C(NC(=O)CCCC([N+])C(=O)[O-])CS)C(=O)[O-]
• common name:
  • N-[(5S)-5-amino-5-carboxypentanoyl]-L-cysteinyl-D-valine
• inchi key:
  • InChIKey=BYEIJZFKOAXBBV-QXEWZRGKSA-M
• molecular weight:
  • 362.42
• Synonym(s):
  • ACV
  • L-δ-(α-aminoadipoyl)-L-cysteinyl-D-valine
  • δ(L-2-aminoadipyl)-L-cysteinyl-D-valine
  • N-[L-5-amino-5-carboxypentanoyl]-L-cysteinyl-D-valine

Reaction(s) known to consume the compound

• 1.21.3.1-RXN

External links

• PUBCHEM:
  • 91820470
• CHEBI:
  • 58572
• LIGAND-CPD:
  • C05556

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

"N-[(5S)-5-amino-5-carboxypentanoyl]-L-cysteinyl-D-valine" cannot be used as a page name in this wiki.

"N-[L-5-amino-5-carboxypentanoyl]-L-cysteinyl-D-valine" cannot be used as a page name in this wiki.