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Revision as of 13:28, 5 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,079 edits Saving copy of the {{drugbox}} taken from revid 457113210 of page Podophyllotoxin for the Chem/Drugbox validation project (updated: 'DrugBank').← Previous edit Revision as of 13:29, 5 December 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,079 edits Saving copy of the {{drugbox}} taken from revid 448200164 of page Poldine for the Chem/Drugbox validation project (updated: 'CAS_number').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
| Verifiedfields = changed | Watchedfields = changed
| verifiedrevid = 416335221 | verifiedrevid = 444058640
| IUPAC_name = 2--1,1-dimethylpyrrolidinium
| IUPAC_name = (10''R'',11''R'',15''R'',16''R'')-16-hydroxy-10-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclohexadeca-1,3(7),8-trien-12-one
| image = Podophyllotoxin acsv.svg | image = Poldine.png


<!--Clinical data--> <!--Clinical data-->
| tradename = | tradename =
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
| Drugs.com = {{drugs.com|international|podophyllotoxin}}
| pregnancy_US = <!-- A / B / C / D / X -->
| MedlinePlus = a684055
| pregnancy_category =
| legal_AU = <!-- S2, S3, S4, S5, S6, S7, S8, S9 or Unscheduled-->
| legal_CA = <!-- Schedule I, II, III, IV, V, VI, VII, VIII -->
| legal_UK = <!-- GSL, P, POM, CD, or Class A, B, C -->
| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
| legal_status =
| routes_of_administration =


<!--Pharmacokinetic data--> <!--Pharmacokinetic data-->
| bioavailability =
⚫ | elimination_half-life = 1.0 to 4.5 hours.
| protein_bound =
| metabolism =
⚫ | elimination_half-life =
| excretion =


<!--Identifiers--> <!--Identifiers-->
| CAS_number = <!-- blanked - oldvalue: 596-50-9 -->
| CASNo_Ref = {{cascite|correct|CAS}}
| ATC_prefix = A03
| CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = 518-28-5 | ATC_suffix = AB11
| ATC_prefix = D06 | PubChem = 11018
| ATC_suffix = BB04
| ATC_supplemental =
| PubChem = 10607
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB08417 | DrugBank =
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 10162 | ChemSpiderID = 10552
| UNII_Ref = {{fdacite|correct|FDA}} | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = L36H50F353 | UNII = 8R92106W2F
| ChEBI_Ref = {{ebicite|changed|EBI}}
| ChEBI = 50305
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 61


<!--Chemical data--> <!--Chemical data-->
| C=22 | H=22 | O=8 | C=21 | H=26 | N=1 | O=3 | charge = +
| molecular_weight = 414.405 g/mol | molecular_weight = 340.44 g/mol
| smiles = COc1cc(cc(c1OC)OC)2c3cc4c(cc3(52C(=O)OC5)O)OCO4 | smiles = O=C(OCC1(C)(C)CCC1)C(O)(c2ccccc2)c3ccccc3
| InChI = 1/C22H22O8/c1-25-16-4-10(5-17(26-2)21(16)27-3)18-11-6-14-15(30-9-29-14)7-12(11)20(23)13-8-28-22(24)19(13)18/h4-7,13,18-20,23H,8-9H2,1-3H3/t13-,18+,19-,20-/m0/s1 | InChI = 1/C21H26NO3/c1-22(2)15-9-14-19(22)16-25-20(23)21(24,17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-8,10-13,19,24H,9,14-16H2,1-2H3/q+1
| InChIKey = YJGVMLPVUAXIQN-XVVDYKMHBO | InChIKey = CQRKVVAGMJJJSR-UHFFFAOYAW
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C22H22O8/c1-25-16-4-10(5-17(26-2)21(16)27-3)18-11-6-14-15(30-9-29-14)7-12(11)20(23)13-8-28-22(24)19(13)18/h4-7,13,18-20,23H,8-9H2,1-3H3/t13-,18+,19-,20-/m0/s1 | StdInChI = 1S/C21H26NO3/c1-22(2)15-9-14-19(22)16-25-20(23)21(24,17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-8,10-13,19,24H,9,14-16H2,1-2H3/q+1
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = YJGVMLPVUAXIQN-XVVDYKMHSA-N | StdInChIKey = CQRKVVAGMJJJSR-UHFFFAOYSA-N
| synonyms = (5''R'',5a''R'',8a''R'',9''R'')-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-5,8,8a,9-tetrahydrofuronaphthodioxol-6(5a''H'')-one
}} }}

Revision as of 13:29, 5 December 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 448200164 of page Poldine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
ATC code
Identifiers
IUPAC name
  • 2--1,1-dimethylpyrrolidinium
PubChem CID
ChemSpider
UNII
Chemical and physical data
FormulaC21H26NO3
Molar mass340.44 g/mol g·mol
3D model (JSmol)
SMILES
  • O=C(OCC1(C)(C)CCC1)C(O)(c2ccccc2)c3ccccc3
InChI
  • InChI=1S/C21H26NO3/c1-22(2)15-9-14-19(22)16-25-20(23)21(24,17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-8,10-13,19,24H,9,14-16H2,1-2H3/q+1
  • Key:CQRKVVAGMJJJSR-UHFFFAOYSA-N
  (verify)
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