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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 12:04, 5 December 2011 (Saving copy of the {{drugbox}} taken from revid 463897437 of page Phenibut for the Chem/Drugbox validation project (updated: 'CAS_number').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 12:04, 5 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 463897437 of page Phenibut for the Chem/Drugbox validation project (updated: 'CAS_number').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{drugbox}}) taken from revid 463897437 of page Phenibut with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Other namesFenibut, Phenybut, PhGABA
Routes of
administration		Oral
ATC code
  • none
Legal status
Legal status
Pharmacokinetic data
Elimination half-life5 hours
Identifiers
IUPAC name
  • 4-amino-3-phenyl-butyric acid
PubChem CID
ChemSpider
ChEMBL
Chemical and physical data
FormulaC10H13NO2
Molar mass179.216 g/mol g·mol
3D model (JSmol)
Melting point253 °C (487 °F)
SMILES
  • O=C(O)CC(c1ccccc1)CN
InChI
  • InChI=1S/C10H13NO2/c11-7-9(6-10(12)13)8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)
  • Key:DAFOCGYVTAOKAJ-UHFFFAOYSA-N
  (verify)