D-valine zwitterion
CHEBI:CHEBI_74338
Definition
A D-alpha-amino acid zwitterion that is D-valine in which a proton has been transferred from the carboxy group to the amino group. It is the 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-/m1/s1
- InChIKey
- KZSNJWFQEVHDMF-SCSAIBSYSA-N
Alternative Names
- D-valine
- (2R)-2-ammonio-3-methylbutanoate
Drug Classification
-
D-alpha-amino acid zwitterionView Class →
CHEBI:59871
-
t283560
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
- oboInOwl#hasDbXref
- MetaCyc:CPD-3642
- core#notation
- CHEBI:74338
Additional References
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Additional Attributes
- oboInOwl#hasOBONamespace
- chebi_ontology
- oboInOwl#hasDbXref
- MetaCyc:CPD-3642
- oboInOwl#id
- CHEBI:74338
- core#notation
- CHEBI:74338
- oboInOwl#inSubset
- http://purl.obolibrary.org/obo/chebi#3_STAR
- chebi#is_tautomer_of
- http://purl.obolibrary.org/obo/CHEBI_27477
- 22-rdf-syntax-ns#type
- http://www.w3.org/2002/07/owl#Class
- owl#someValuesFrom
- t158235
- owl#annotatedSource
- t283557