Misplaced Pages

:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox - Misplaced Pages

Article snapshot taken from Wikipedia with creative commons attribution-sharealike license. Give it a read and then ask your questions in the chat. We can research this topic together.
< Misplaced Pages:WikiProject Chemicals | Chembox validation

This is an old revision of this page, as edited by Beetstra (talk | contribs) at 13:28, 23 November 2011 (Saving copy of the {{drugbox}} taken from revid 456542026 of page Masoprocol for the Chem/Drugbox validation project (updated: 'DrugBank', 'ChEMBL').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 13:28, 23 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 456542026 of page Masoprocol for the Chem/Drugbox validation project (updated: 'DrugBank', 'ChEMBL').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{drugbox}}) taken from revid 456542026 of page Masoprocol with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
AHFS/Drugs.comMicromedex Detailed Consumer Information
Routes of
administration		Topical
ATC code
Pharmacokinetic data
BioavailabilityVery low
Identifiers
IUPAC name
  • 4-benzene-1,2-diol
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
Chemical and physical data
FormulaC18H22O4
Molar mass302.365 g/mol g·mol
3D model (JSmol)
SMILES
  • Oc1ccc(cc1O)C(C)(C)Cc2ccc(O)c(O)c2
InChI
  • InChI=1S/C18H22O4/c1-11(7-13-3-5-15(19)17(21)9-13)12(2)8-14-4-6-16(20)18(22)10-14/h3-6,9-12,19-22H,7-8H2,1-2H3/t11-,12+
  • Key:HCZKYJDFEPMADG-TXEJJXNPSA-N
  (what is this?)  (verify)