InCHi String:
InChI=1S/C7H14N2O4/c8-4(6(10)11)2-1-3-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13)
canonical and isomeric SMILES: C(CC(C(=O)O)N)CC(C(=O)O)N
PUBCHEM iupac NAME: PUBCHEM iupac OPENEYE NAME: PUBCHEM iupac CAS NAME: PUBCHEM iupac SYSTEMATIC NAME2,6-diaminoheptanedioic acid
PUBCHEM iupac TRADITIONAL NAME2,6-diaminopimelic acid
PubChem Substance (SID):
85165193 2916 24893417PubChem Compound (CID):
865KEGG: Compound ID n/a
CAS Registry IDs: 17121-19-6 14289-34-0 922-54-3 583-93-7
PDB Chemical Component
6CL APIMiscellaneous Databases and IDs:
Sigma-Aldrich D1377_SIGMA
ChEBI CHEBI:23673 ChemIDplus 000583937
DrugBank DB03590
ChemSpider 842
EINECS 209-524-6
ChemDB 4573380
DTP/NCI 206278
NIST 199702543
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.