Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox

This is an old revision of this page, as edited by Beetstra (talk | contribs) at 12:36, 24 November 2011 (Saving copy of the {{drugbox}} taken from revid 447616004 of page Miglitol for the Chem/Drugbox validation project (updated: 'DrugBank').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 12:36, 24 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 447616004 of page Miglitol for the Chem/Drugbox validation project (updated: 'DrugBank').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)

This page contains a copy of the infobox ({{drugbox}}) taken from revid 447616004 of page Miglitol with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data

Trade names	Glyset
AHFS/Drugs.com	Monograph
MedlinePlus	a601079
License data	US FDA: Miglitol
Pregnancy category	AU: B3
Routes of administration	Oral
ATC code	A10BF02 (WHO)
Legal status
Legal status	US: ℞-only
Pharmacokinetic data
Bioavailability	Dose-dependent
Protein binding	Negligible (<4.0%)
Metabolism	Nil
Elimination half-life	2 hours
Excretion	Renal (95%)
Identifiers
IUPAC name (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl) piperidine-3,4,5-triol
CAS Number	72432-03-2
PubChem CID	441314
DrugBank	DB00491
ChemSpider	390074
UNII	0V5436JAQW
KEGG	D00625
ChEMBL	ChEMBL1561
Chemical and physical data
Formula	C₈H₁₇NO₅
Molar mass	207.224 g/mol g·mol
3D model (JSmol)	Interactive image
Density	1.458 g/cm
Melting point	114 °C (237 °F)
SMILES OCCN1((O)(O)(O)C1)CO
InChI InChI=1S/C8H17NO5/c10-2-1-9-3-6(12)8(14)7(13)5(9)4-11/h5-8,10-14H,1-4H2/t5-,6+,7-,8-/m1/s1 Key:IBAQFPQHRJAVAV-ULAWRXDQSA-N
(verify)