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Revision as of 16:50, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 477202531 of page 17-Hydroxypregnenolone for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 16:50, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 462046002 of page 17-Hydroxyprogesterone for the Chem/Drugbox validation project (updated: '').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
| verifiedrevid = 477189761 | verifiedrevid = 457308938
| IUPAC_name = 3β,17-dihydroxypregn-5-en-20-one | IUPAC_name = 17-Hydroxypregn-4-ene-3,20-dione
| image = 17-Hydroxypregnenolone.svg
| image2 = 17-Hidroxipregnenolona3D.png | image = 17-Hydroxyprogesterone.svg
| image2 = 17-Hidroxiprogesterona3D.png


<!--Clinical data--> <!--Clinical data-->
| tradename = | tradename =
| licence_US = Hydroxyprogesterone
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X --> | pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
| pregnancy_US = <!-- A / B / C / D / X --> | pregnancy_US = B
| pregnancy_category = | pregnancy_category = B
| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S8 --> | legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 -->
| legal_UK = <!-- GSL / P / POM / CD --> | legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII -->
| legal_US = <!-- OTC / Rx-only --> | legal_UK = <!-- GSL / P / POM / CD / Class A, B, C -->
| legal_US = Rx-only
| legal_status = | legal_status =
| routes_of_administration = | routes_of_administration = Intramuscular


<!--Pharmacokinetic data--> <!--Pharmacokinetic data-->
| bioavailability = | bioavailability =
| protein_bound = | protein_bound =
| metabolism = ], ]s | metabolism = ]
| elimination_half-life = 10 days (17-OHPC)<ref></ref>
| elimination_half-life =
| excretion = | excretion =


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| CASNo_Ref = {{cascite|correct|CAS}} | CASNo_Ref = {{cascite|correct|CAS}}
| CAS_number_Ref = {{cascite|correct|??}} | CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = 387-79-1 | CAS_number = 68-96-2
| ATC_prefix = | ATC_prefix = G03
| ATC_suffix = | ATC_suffix = DA03
| PubChem = 3032570 | PubChem = 6238
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = | DrugBank =
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 17215939 | ChemSpiderID = 6002
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 21807M87J2
| ChEBI_Ref = {{ebicite|changed|EBI}}
| ChEBI = 17252
| ChEMBL_Ref = {{ebicite|changed|EBI}}
| ChEMBL = 1062


<!--Chemical data--> <!--Chemical data-->
| C=21 | H=32 | O=3 | C=21 | H=30 | O=3
| molecular_weight = 332.48 g/mol | molecular_weight = 330.46
| smiles = CC2(O)CC13CCC4CC(O)C(=O)C4(C)3CC12C | smiles = O=C4\C=C2/(1CC3((O)(C(=O)C)CC31CC2)C)(C)CC4
| InChI = 1/C21H34O3/c1-4-21(24)10-8-16-14-6-5-13-11-17(22)18(23)12-19(13,2)15(14)7-9-20(16,21)3/h13-17,22,24H,4-12H2,1-3H3/t13?,14-,15+,16+,17?,19+,20+,21-/m1/s1 | InChI = 1/C21H30O3/c1-13(22)21(24)11-8-18-16-5-4-14-12-15(23)6-9-19(14,2)17(16)7-10-20(18,21)3/h12,16-18,24H,4-11H2,1-3H3/t16-,17+,18+,19+,20+,21+/m1/s1
| InChIKey = QPLFSAZMHUAMKE-FOCOMJRBBT | InChIKey = DBPWSSGDRRHUNT-CEGNMAFCBF
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|changed|chemspider}}
| StdInChI = 1S/C21H34O3/c1-4-21(24)10-8-16-14-6-5-13-11-17(22)18(23)12-19(13,2)15(14)7-9-20(16,21)3/h13-17,22,24H,4-12H2,1-3H3/t13?,14-,15+,16+,17?,19+,20+,21-/m1/s1 | StdInChI = 1S/C21H30O3/c1-13(22)21(24)11-8-18-16-5-4-14-12-15(23)6-9-19(14,2)17(16)7-10-20(18,21)3/h12,16-18,24H,4-11H2,1-3H3/t16-,17+,18+,19+,20+,21+/m1/s1
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|changed|chemspider}}
| StdInChIKey = QPLFSAZMHUAMKE-FOCOMJRBSA-N | StdInChIKey = DBPWSSGDRRHUNT-CEGNMAFCSA-N
| melting_point = 268 | melting_point = 219.5
}} }}

Revision as of 16:50, 16 February 2012

This page contains a copy of the infobox ({{drugbox}}) taken from revid 462046002 of page 17-Hydroxyprogesterone with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
License data
Pregnancy
category
  • B
Routes of
administration		Intramuscular
ATC code
Legal status
Legal status
Pharmacokinetic data
MetabolismLiver
Elimination half-life10 days (17-OHPC)
Identifiers
IUPAC name
  • 17-Hydroxypregn-4-ene-3,20-dione
CAS Number
PubChem CID
ChemSpider
UNII
ChEBI
ChEMBL
Chemical and physical data
FormulaC21H30O3
Molar mass330.46 g·mol
3D model (JSmol)
Melting point219.5 °C (427.1 °F)
SMILES
  • O=C4\C=C2/(1CC3((O)(C(=O)C)CC31CC2)C)(C)CC4
InChI
  • InChI=1S/C21H30O3/c1-13(22)21(24)11-8-18-16-5-4-14-12-15(23)6-9-19(14,2)17(16)7-10-20(18,21)3/h12,16-18,24H,4-11H2,1-3H3/t16-,17+,18+,19+,20+,21+/m1/s1
  • Key:DBPWSSGDRRHUNT-CEGNMAFCSA-N
  (what is this?)  (verify)
  1. Pharmacokinetics of 17-hydroxyprogesterone caproate in multifetal gestation.