Biological Magnetic Resonance Data Bank

A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
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5-Aminovaleric Acid

Graphical representations:


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Molecular Formula: C5H11NO2

Natural Isotopic Abundance Mass: 117.14634

Mono-Isotopic Molecular Masses:

  • C12N14: 103.0759045973
  • C13N14: 108.0926787863
  • C12N15: 118.0760134957
  • C13N15: 123.0927876847

InChI string: InChI=1S/C5H11NO2/c6-4-2-1-3-5(7)8/h1-4,6H2,(H,7,8)

PubChem Compound (CID): 138
CAS Registry number: 660-88-8 627-95-2
Sigma-Aldrich: 123188_ALDRICH
ChEBI: CHEBI:15887
ChemBank: Spectrum_001627
ChemIDplus: 000660888
ChemSpider: 14150831
EINECS: 211-544-5
LipidMAPS: LMFA01100040
KEGG Compound ID: C00431
NIST Chemistry WebBook: 157456982

Reference data were obtained primarily from the PubChem database.

Three dimensional molecular rendering uses Jmol.

InChI string and atom numbering calculated using ALATIS (Hesam Dashti, William M. Westler, John L. Markley, Hamid R. Eghbalnia, "Unique identifiers for small molecules enable rigorous labeling of their atoms", Scientific Data 4, Article number: 170073 (2017), doi:10.1038/sdata.2017.73,