InCHi String:
InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)
isomeric and canonical SMILES: C(CC(=O)O)C(C(=O)O)N
IUPAC: IUPAC cas: IUPAC openeye: IUPAC systematic2-aminopentanedioic acid
IUPAC traditional2-aminoglutaric acid
PubChem Substance (SID):
85164885 148794 3596PubChem Compound (CID):
611 33032KEGG: Compound ID
C00302CAS Registry IDs: 10549-13-0 138-15-8 138-16-9 16690-92-9 19238-49-4 19473-49-5 24595-14-0 55695-80-2 56-86-0 6899-05-4 7558-63-6
PDB Chemical Component
DGL GGL GLU GLU_LFOH GLU_LFOH_DHE2 GLU_LFZW GLU_LFZW_DHE2Miscellaneous Databases and IDs:
CHEBI 18237 CCRIS 7314
FEMA No. 3285
NSC 143503
EINECS 200-293-7
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.