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Revision as of 12:35, 24 November 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 456775260 of page Midodrine for the Chem/Drugbox validation project (updated: 'DrugBank', 'ChEMBL').← Previous edit Revision as of 12:36, 24 November 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 447616004 of page Miglitol for the Chem/Drugbox validation project (updated: 'DrugBank').Next edit →
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{{ambox | text = This page contains a copy of the infobox ({{tl|drugbox}}) taken from revid of page ] with values updated to verified values.}} {{ambox | text = This page contains a copy of the infobox ({{tl|drugbox}}) taken from revid of page ] with values updated to verified values.}}
{{Drugbox {{Drugbox
| verifiedrevid = 411550118
| Verifiedfields = changed
| IUPAC_name = (2''R'',3''R'',4''R'',5''S'')-1-(2-hydroxyethyl)-2-(hydroxymethyl)<br>piperidine-3,4,5-triol
| verifiedrevid = 402499342
| image = Miglitol structure.svg
| IUPAC_name = (''RS'')- ''N''-glycinamide
| image = Midodrine.svg | width = 200
| width = 200px
| imagename = 1 : 1 mixture (racemate)
| drug_name = Midodrine


<!--Clinical data--> <!--Clinical data-->
| tradename = Proamatine | tradename = Glyset
| Drugs.com = {{drugs.com|monograph|midodrine-hydrochloride}} | Drugs.com = {{drugs.com|monograph|miglitol}}
| MedlinePlus = a602023 | MedlinePlus = a601079
| licence_US = Miglitol
| pregnancy_AU = B3
| pregnancy_US = B
| pregnancy_category =
| legal_AU = <!-- Unscheduled / S2 / S4 / S8 -->
| legal_UK = <!-- GSL / P / POM / CD -->
| legal_US = Rx-only
| legal_status =
| routes_of_administration = Oral

<!--Pharmacokinetic data-->
| bioavailability = Dose-dependent
| protein_bound = Negligible (<4.0%)
| metabolism = Nil
| elimination_half-life = 2 hours
| excretion = ] (95%)


<!--Identifiers--> <!--Identifiers-->
| CASNo_Ref = {{cascite|correct|CAS}} | CASNo_Ref = {{cascite|correct|CAS}}
| CAS_number = 72432-03-2
| CAS_number_Ref = {{cascite|correct|??}}
| ATC_prefix = A10
| CAS_number = 133163-28-7
| ATC_prefix = C01 | ATC_suffix = BF02
| ATC_supplemental =
| ATC_suffix = CA17
| PubChem = 4195 | PubChem = 441314
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB00211 | DrugBank = DB00491
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 4050 | ChemSpiderID = 390074
| UNII_Ref = {{fdacite|changed|FDA}} | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 6YE7PBM15H | UNII = 0V5436JAQW
| KEGG_Ref = {{keggcite|changed|kegg}} | KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D08220 | KEGG = D00625
| ChEBI_Ref = {{ebicite|changed|EBI}} | ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEBI = 6933 | ChEMBL = 1561

| ChEMBL_Ref = {{ebicite|changed|EBI}}
<!--Chemical data-->
| ChEMBL = <!-- blanked - oldvalue: 1076 -->
| C=12 | H=18 | N=2 | O=4 | C=8 | H=17 | N=1 | O=5
| molecular_weight = 254.282 g/mol | molecular_weight = 207.224 g/mol
| smiles = O=C(NCC(O)c1cc(OC)ccc1OC)CN | smiles = OCCN1((O)(O)(O)C1)CO
| InChI = 1/C12H18N2O4/c1-17-8-3-4-11(18-2)9(5-8)10(15)7-14-12(16)6-13/h3-5,10,15H,6-7,13H2,1-2H3,(H,14,16) | InChI = 1/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
| InChIKey = PTKSEFOSCHHMPD-UHFFFAOYAG | InChIKey = IBAQFPQHRJAVAV-ULAWRXDQBK
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C12H18N2O4/c1-17-8-3-4-11(18-2)9(5-8)10(15)7-14-12(16)6-13/h3-5,10,15H,6-7,13H2,1-2H3,(H,14,16) | StdInChI = 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
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = PTKSEFOSCHHMPD-UHFFFAOYSA-N | StdInChIKey = IBAQFPQHRJAVAV-ULAWRXDQSA-N
| density = 1.458
| synonyms = <small>2-amino-''N''--acetamide</small>
| melting_point = 114
}} }}

Revision as of 12:36, 24 November 2011

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 namesGlyset
AHFS/Drugs.comMonograph
MedlinePlusa601079
License data
Pregnancy
category
  • AU: B3
Routes of
administration
Oral
ATC code
Legal status
Legal status
Pharmacokinetic data
BioavailabilityDose-dependent
Protein bindingNegligible (<4.0%)
MetabolismNil
Elimination half-life2 hours
ExcretionRenal (95%)
Identifiers
IUPAC name
  • (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)
    piperidine-3,4,5-triol
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
ChEMBL
Chemical and physical data
FormulaC8H17NO5
Molar mass207.224 g/mol g·mol
3D model (JSmol)
Density1.458 g/cm
Melting point114 °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)