Molecular properties
- Formula
- C5H11NO2
- Molar mass
- 117.15 g·mol−1
- Exact mass
- 117.0790 Da
- 1
- PubChem CID
- 65098
Molecule record
(2S)-2-aminopentanoic acid
C5H11NO2
117.15 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Carboxylic acid
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (2S)-2-azaniumylpentanoate
- (S)-2-Aminopentanoic acid
- (S)-2-Aminovaleric acid
- 229-543-3
- 2S-amino-pentanoic acid
- 6600-40-4
- A70UKS48FE
- CHEBI:18314
Show all 24 synonyms
- DTXCID801476214
- DTXSID701018015
- L-2-Aminovaleric acid
- L-2-aminopentanoate
- L-2-aminopentanoic acid
- L-norvaline
- MFCD00064421
- NSC-203786
- Norvaline (VAN)
- Norvaline, L-
- Pentanoic acid, 2-amino-
- Pentanoic acid, 2-amino-, (S)-
- RefChem:854766
- alpha-Aminovaleric acid
- h-nva-oh
- norvaline
Structure identifiers
- Canonical SMILES
- CCC[C@H](N)C(=O)O
- Isomeric SMILES
- CCC[C@@H](C(=O)O)N
- InChI
- InChI=1S/C5H11NO2/c1-2-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1
- InChIKey
- SNDPXSYFESPGGJ-BYPYZUCNSA-N
- PubChem CID
- 65098
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for (2S)-2-aminopentanoic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (2S)-2-aminopentanoic acid; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.