InCHi String:
InChI=1S/C6H13NO2/c1-2-3-4-5(7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9)/t5-/m0/s1
canonical SMILES: CCCCC(C(=O)O)N
isomeric SMILES: CCCC[C@@H](C(=O)O)N
PUBCHEM iupac NAME: PUBCHEM iupac TRADITIONAL NAME: PUBCHEM iupac OPENEYE NAME: PUBCHEM iupac CAS NAME: PUBCHEM iupac SYSTEMATIC NAME(2S)-2-aminohexanoic acid
PubChem Substance (SID):
85165203 8144529 24897682PubChem Compound (CID):
21236KEGG: Compound ID
C01933CAS Registry IDs: 5157-09-5 327-57-1
PDB Chemical Component
NLEMiscellaneous Databases and IDs:
Sigma-Aldrich N6877_SIGMA
ChEBI CHEBI:18347 ChemIDplus 005157095
ChemSpider 19964
MMDB 23823.5
LipidMAPS LMFA01100042
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
