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Revision as of 15:39, 17 November 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 443840294 of page Glycocholic_acid for the Chem/Drugbox validation project (updated: 'ChEMBL').← Previous edit Revision as of 15:41, 17 November 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 456836385 of page Glycopyrrolate for the Chem/Drugbox validation project (updated: 'DrugBank', 'ChEMBL').Next edit →
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{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) 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
{{Chembox
| Verifiedfields = changed
⚫ | verifiedrevid = 443839170
| Watchedfields = changed
| Name = Glycocholic acid
⚫ | verifiedrevid = 402140591
| ImageFile = Glycocholic acid.png
| IUPAC_name = 3-(2-cyclopentyl-2-hydroxy-2-phenylacetoxy)-1,1-dimethylpyrrolidinium
| ImageSize = 250px
| image = Glycopyrrolate.svg
| ImageName = Glycocholic acid

| IUPACName = Glycocholic acid
<!--Clinical data-->
| Section1 = {{Chembox Identifiers
| ChEMBL = 411070 | tradename =
| Drugs.com = {{drugs.com|monograph|glycopyrrolate}}
⚫ | PubChem = 10140
| MedlinePlus = a602014
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
| pregnancy_US = <!-- A / B / C / D / X -->
| pregnancy_category = B
| legal_AU = <!-- Unscheduled / S2 / S4 / S8 -->
| legal_UK = <!-- GSL / P / POM / CD -->
| legal_US = <!-- OTC / Rx-only -->
| routes_of_administration = oral, IV

<!--Pharmacokinetic data-->
| elimination_half-life = 0.6–1.2 hours
| excretion = 85% renal, unknown amount in the bile

<!--Identifiers-->
⚫ | CASNo_Ref = {{cascite|correct|CAS}}
⚫ | CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = 596-51-0
| ATC_prefix = A03
| ATC_suffix = AB02
⚫ | PubChem = 3494
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB00986
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 11201
| UNII_Ref = {{fdacite|correct|FDA}} | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = G59NX3I3RT | UNII = V92SO9WP2I
| KEGG_Ref = {{keggcite|changed|kegg}}
| InChI = 1/C26H43NO6/c1-14(4-7-22(31)27-13-23(32)33)17-5-6-18-24-19(12-21(30)26(17,18)3)25(2)9-8-16(28)10-15(25)11-20(24)29/h14-21,24,28-30H,4-13H2,1-3H3,(H,27,31)(H,32,33)/t14-,15+,16-,17-,18+,19+,20-,21+,24+,25+,26-/m1/s1
| KEGG = D00540
| InChIKey = RFDAIACWWDREDC-FRVQLJSFBG
| ChEMBL_Ref = {{ebicite|changed|EBI}}
| ChEMBL = <!-- blanked - oldvalue: 1201335 -->
| C=19 | H=28 | N=1 | O=3 | charge = +
| molecular_weight = 318.431 g/mol
| smiles = .O=C(OC1CC(C)(C)C1)C(O)(c2ccccc2)C3CCCC3
| InChI = 1/C19H28NO3.BrH/c1-20(2)13-12-17(14-20)23-18(21)19(22,16-10-6-7-11-16)15-8-4-3-5-9-15;/h3-5,8-9,16-17,22H,6-7,10-14H2,1-2H3;1H/q+1;/p-1
| InChIKey = VPNYRYCIDCJBOM-REWHXWOFAY
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C26H43NO6/c1-14(4-7-22(31)27-13-23(32)33)17-5-6-18-24-19(12-21(30)26(17,18)3)25(2)9-8-16(28)10-15(25)11-20(24)29/h14-21,24,28-30H,4-13H2,1-3H3,(H,27,31)(H,32,33)/t14-,15+,16-,17-,18+,19+,20-,21+,24+,25+,26-/m1/s1 | StdInChI = 1S/C19H28NO3.BrH/c1-20(2)13-12-17(14-20)23-18(21)19(22,16-10-6-7-11-16)15-8-4-3-5-9-15;/h3-5,8-9,16-17,22H,6-7,10-14H2,1-2H3;1H/q+1;/p-1
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = RFDAIACWWDREDC-FRVQLJSFSA-N | StdInChIKey = VPNYRYCIDCJBOM-UHFFFAOYSA-M
⚫ | CASNo_Ref = {{cascite|correct|CAS}}
| CASNo = 475-31-0
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 9734
⚫ | ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI = 17687
| SMILES = C(CCC(=O)NCC(=O)O)1CC21((C32(C43(CC(C4)O)C)O)O)C
}}
| Section2 = {{Chembox Properties
| Formula = C<sub>26</sub>H<sub>43</sub>NO<sub>6</sub>
| MolarMass = 465.631 g/mol
| Density =
| MeltingPt = 130 °C
| BoilingPt = }}
}} }}

Revision as of 15:41, 17 November 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 456836385 of page Glycopyrrolate with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
AHFS/Drugs.comMonograph
MedlinePlusa602014
Pregnancy
category
  • B
Routes of
administration		oral, IV
ATC code
Pharmacokinetic data
Elimination half-life0.6–1.2 hours
Excretion85% renal, unknown amount in the bile
Identifiers
IUPAC name
  • 3-(2-cyclopentyl-2-hydroxy-2-phenylacetoxy)-1,1-dimethylpyrrolidinium
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
Chemical and physical data
FormulaC19H28NO3
Molar mass318.431 g/mol g·mol
3D model (JSmol)
SMILES
  • .O=C(OC1CC(C)(C)C1)C(O)(c2ccccc2)C3CCCC3
InChI
  • InChI=1S/C19H28NO3.BrH/c1-20(2)13-12-17(14-20)23-18(21)19(22,16-10-6-7-11-16)15-8-4-3-5-9-15;/h3-5,8-9,16-17,22H,6-7,10-14H2,1-2H3;1H/q+1;/p-1
  • Key:VPNYRYCIDCJBOM-UHFFFAOYSA-M
  (what is this?)  (verify)