Discuss This Drug

RU-0211

CHEBI:CHEBI_34945

Chemical Information

Molecular Formula
C20H32F2O5
Molecular Mass
390.463
Charge
0
SMILES
CCCCC(F)(F)[C@@]1(O)CC[C@H]2[C@@H](CC(=O)[C@H]2CCCCCCC(O)=O)O1
InChI
InChI=1S/C20H32F2O5/c1-2-3-11-19(21,22)20(26)12-10-15-14(16(23)13-17(15)27-20)8-6-4-5-7-9-18(24)25/h14-15,17,26H,2-13H2,1H3,(H,24,25)/t14-,15+,17+,20+/m0/s1
InChIKey
WGFOBBZOWHGYQH-DKYLXPRQSA-N

Alternative Names

  • amitiza
  • Lubiprostone
  • RU-0211

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

DRON_00010000
623033
oboInOwl#hasDbXref
KEGG:D04790
core#notation
CHEBI:34945

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
DRON_00010000
623033
oboInOwl#hasDbXref
KEGG:D04790
oboInOwl#id
CHEBI:34945
core#notation
CHEBI:34945
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#2_STAR
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
rdf-schema#range
https://w3id.org/def/predibionto#has_drug_106781
has_treatment
http://purl.obolibrary.org/obo/DOID_9778
owl#annotatedSource
t197417
owl#someValuesFrom
t992014