InCHi String:
InChI=1S/C5H12N2O2/c6-3-1-2-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/t4-/m0/s1
isomeric SMILES: C(C[C@@H](C(=O)O)N)CN
canonical SMILES: C(CC(C(=O)O)N)CN
IUPAC(2S)-2,5-diaminopentanoic acid
PubChem Substance (SID):
85164988 149189 3377PubChem Compound (CID):
6262KEGG: Compound ID
C00077CAS Registry IDs: 70-26-8 7006-33-9
PDB Chemical Component
ORNMiscellaneous Databases and IDs:
CHEBI 15729 Beilstein Handbook Reference 4-04-00-02644
EINECS 200-731-7
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.