Discuss This Drug

L-valine zwitterion

CHEBI:CHEBI_57762

Definition

An L-alpha-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of L-valine; major species at pH 7.3.

Chemical Information

Molecular Formula
C5H11NO2
Molecular Mass
117.14630
Charge
0
SMILES
CC(C)[C@H]([NH3+])C([O-])=O
InChI
InChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m0/s1
InChIKey
KZSNJWFQEVHDMF-BYPYZUCNSA-N

Alternative Names

  • L-valine
  • (2S)-2-ammonio-3-methylbutanoate
  • (2S)-2-azaniumyl-3-methylbutanoate

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

core#notation
CHEBI:57762
oboInOwl#hasDbXref
Gmelin:2826

Additional References

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Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#id
CHEBI:57762
core#notation
CHEBI:57762
oboInOwl#hasDbXref
Gmelin:2826
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
chebi#is_tautomer_of
http://purl.obolibrary.org/obo/CHEBI_16414
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
owl#someValuesFrom
t122223
owl#annotatedSource
t249097