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(R)-tropic acid

CHEBI:CHEBI_30767

Chemical Information

Molecular Formula
C9H10O3
Molecular Mass
166.17390
Charge
0
SMILES
OC[C@H](C(O)=O)c1ccccc1
InChI
InChI=1S/C9H10O3/c10-6-8(9(11)12)7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12)/t8-/m0/s1
InChIKey
JACRWUWPXAESPB-QMMMGPOBSA-N

Alternative Names

  • (2R)-3-hydroxy-2-phenylpropanoic acid

Treatment Applications

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

oboInOwl#hasDbXref
Beilstein:3198309
core#notation
CHEBI:30767

Additional References

🔍 Click on any linked disease name to learn more about the conditions this medication is used to treat, or explore related drug classifications for more information about similar medications.

Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#hasDbXref
Beilstein:3198309
oboInOwl#id
CHEBI:30767
core#notation
CHEBI:30767
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
chebi#is_enantiomer_of
http://purl.obolibrary.org/obo/CHEBI_30766
chebi#has_functional_parent
http://purl.obolibrary.org/obo/CHEBI_48882
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
rdf-schema#range
https://w3id.org/def/predibionto#has_drug_104325
owl#annotatedSource
t176211
owl#someValuesFrom
t231019