InCHi String:
InChI=1S/C6H14N4O2.C5H9NO4/c7-4(5(11)12)2-1-3-10-6(8)9;6-3(5(9)10)1-2-4(7)8/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);3H,1-2,6H2,(H,7,8)(H,9,10)
isomeric and canonical SMILES: C(CC(C(=O)O)N)CN=C(N)N.C(CC(=O)O)C(C(=O)O)N
IUPAC: IUPAC systematic2-amino-5-(diaminomethylideneamino)pentanoic acid; 2-aminopentanedioic acid
IUPAC traditional2-aminoglutaric acid; 2-amino-5-guanidino-pentanoic acid
IUPAC cas: IUPAC openeye2-amino-5-guanidino-pentanoic acid; 2-aminopentanedioic acid
PubChem Substance (SID):
85165013 163138PubChem Compound (CID):
20317KEGG: Compound ID n/a
CAS Registry IDs: 3054-36-2 4320-30-3 91250-27-0 94601-78-2
PDB Chemical Component n/a
Miscellaneous Databases and IDs:
EINECS 224-350-0
NSC 122009
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.