Molecule record

4-aminohex-5-enoic acid

C6H11NO2

129.16 g/mol

Loading structure

Molecular properties

Formula
C6H11NO2
Molar mass
129.16 g·mol−1
Exact mass
129.0790 Da
2
PubChem CID
5665

Functional groups

Alkane / alkyl carbon
Alkene
Carboxylic acid
Primary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • (+-)-gamma-Vinyl GABA
  • 4-Amino-5-hexenoic acid
  • 5-Hexenoic acid, 4-amino-
  • 60643-86-9
  • 68506-86-5
  • CHEBI:63638
  • CPP-109
  • DTXCID2021153
Show all 24 synonyms
  • DTXSID4041153
  • GR120KRT6K
  • MDL-71754
  • RMI-71754
  • Sabril
  • VIGADRONE
  • VIGAFYDE
  • VIGPODER
  • VINYL GAMMA-AMINOBUTYRIC ACID
  • Vigabatrina
  • Vigabatrine
  • Vigabatrinum
  • Vigabatrinum [Latin]
  • gamma-Vinyl GABA
  • gamma-Vinyl-gamma-Aminobutyric Acid
  • vigabatrin

Structure identifiers

Canonical SMILES
C=CC(N)CCC(=O)O
Isomeric SMILES
C=CC(CCC(=O)O)N
InChI
InChI=1S/C6H11NO2/c1-2-5(7)3-4-6(8)9/h2,5H,1,3-4,7H2,(H,8,9)
InChIKey
PJDFLNIOAUIZSL-UHFFFAOYSA-N
PubChem CID
5665

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 4-aminohex-5-enoic acid; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-aminohex-5-enoic acid; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record