N-SUCCINYLLL-2-6-DIAMINOPIMELATE

Metabolite N-SUCCINYLLL-2-6-DIAMINOPIMELATE

• smiles:
  • C(CC([N+])C(=O)[O-])CC(NC(CCC([O-])=O)=O)C([O-])=O
• molecular weight:
  • 288.257
• inchi key:
  • InChIKey=GLXUWZBUPATPBR-BQBZGAKWSA-L
• common name:
  • N-succinyl-L,L-2,6-diaminopimelate
• Synonym(s):
  • N-succinyl-L-2,6-diaminoheptanedioate
  • N-succinyl-LL-2,6-diaminoheptanedioate
  • L,L-SDAP

Reaction(s) of unknown directionality

• SUCCINYLDIAMINOPIMTRANS-RXN

External links

• PUBCHEM:
  • 11948934
• CHEBI:
  • 58087
• CAS : 26605-36-7
• LIGAND-CPD:
  • C04421
• HMDB : HMDB12267
• BIGG : sl26da

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