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(S)-tropic acid

CHEBI:CHEBI_30766

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-/m1/s1
InChIKey
JACRWUWPXAESPB-MRVPVSSYSA-N

Alternative Names

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

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:2803708
core#notation
CHEBI:30766

Additional References

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Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#hasDbXref
Beilstein:2803708
oboInOwl#id
CHEBI:30766
core#notation
CHEBI:30766
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
chebi#is_enantiomer_of
http://purl.obolibrary.org/obo/CHEBI_30767
chebi#has_functional_parent
http://purl.obolibrary.org/obo/CHEBI_17486
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
owl#someValuesFrom
t176383
owl#annotatedSource
t175464