InCHi String:
InChI=1S/C6H13NO2/c7-5-3-1-2-4-6(8)9/h1-5,7H2,(H,8,9)
canonical and isomeric SMILES: C(CCC(=O)O)CCN
PUBCHEM iupac NAME: PUBCHEM iupac TRADITIONAL NAME: PUBCHEM iupac OPENEYE NAME: PUBCHEM iupac CAS NAME: PUBCHEM iupac SYSTEMATIC NAME6-aminohexanoic acid
PubChem Substance (SID):
85165186 7847228 148943PubChem Compound (CID):
564KEGG: Compound ID
D00160CAS Registry IDs: 1319-82-0 93208-38-9 87867-96-7 60-32-2
PDB Chemical Component
ACA AHAMiscellaneous Databases and IDs:
Sigma-Aldrich A7824_SIGMA
ChEBI CHEBI:16586 ChemBank Spectrum_000038
HSDB 3005
BioCyc CPD-884
ChemIDplus 001319820
ChemSpider 13883539
EINECS 200-469-3
CCRIS 7706
DiscoveryGate 564
NMRShiftDB 10008873
DTP/NCI 212532
EPA DSSTox 70
LipidMAPS LMFA01100035
DrugBank DB04134
Beilstein Handbook Reference 4-04-00-02695
NIST Chemistry WebBook 954826851
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
