Discuss This Drug

D-dopa zwitterion

CHEBI:CHEBI_149689

Definition

An amino acid zwitterion obtained from the transfer of a proton from the carboxy group to the amino group of D-dopa. Major microspecies at pH 7.3.

Chemical Information

Molecular Formula
C9H11NO4
Molecular Mass
197.190
Charge
0
SMILES
C1=C(O)C(=CC(C[C@H](C(=O)[O-])[NH3+])=C1)O
InChI
InChI=1S/C9H11NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,4,6,11-12H,3,10H2,(H,13,14)/t6-/m1/s1
InChIKey
WTDRDQBEARUVNC-ZCFIWIBFSA-N

Alternative Names

  • (2R)-2-ammonio-3-(3,4-dihydroxyphenyl)propanoate
  • (2R)-2-azaniumyl-3-(3,4-dihydroxyphenyl)propanoate
  • D-dopa

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:149689
oboInOwl#hasDbXref
PMID:17303072

Additional References

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Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#id
CHEBI:149689
core#notation
CHEBI:149689
oboInOwl#hasDbXref
PMID:17303072
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
chebi#is_tautomer_of
http://purl.obolibrary.org/obo/CHEBI_49169
chebi#is_enantiomer_of
http://purl.obolibrary.org/obo/CHEBI_57504
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
owl#annotatedSource
t116037
owl#someValuesFrom
t248412