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Revision as of 13:41, 23 November 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,081 edits Saving copy of the {{chembox}} taken from revid 456589690 of page Medroxyprogesterone for the Chem/Drugbox validation project (updated: 'ChEMBL').← Previous edit Revision as of 13:43, 23 November 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,081 edits Saving copy of the {{drugbox}} taken from revid 456723397 of page Megestrol 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.}}
{{chembox {{Drugbox
| Verifiedfields = changed | Verifiedfields = changed
⚫ | verifiedrevid = 407762744
| Watchedfields = changed
⚫ | IUPAC_name = 17-acetyl-17-hydroxy-6,10, 13-trimethyl-2,8,9,11,12,14,15,16- octahydro-1H-cyclopenta phenanthren-3-one
⚫ | verifiedrevid = 403686495
| image = Megestrol.svg
|ImageFile=Medroxyprogesterone.svg

|ImageSize=200px
<!--Clinical data-->
⚫ |IUPACName=17-acetyl-17-hydroxy- 6,10,13-trimethyl- 1,2,6,7,8,9,10,11,12,13,14,15,16,17- tetradecahydrocyclopentaphenanthren-3-one
| tradename = Megace
|OtherNames=
| Drugs.com = {{drugs.com|monograph|megace}}
|Section1={{Chembox Identifiers
| MedlinePlus = a682003
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
⚫ | ChemSpiderID = 10185
| pregnancy_US = <!-- A / B / C / D / X -->
⚫ | ChEMBL_Ref = {{ebicite|correct|EBI}}
| pregnancy_category = contraindicated
⚫ | ChEMBL = <!-- blanked - oldvalue: 279067 -->
| legal_AU = <!-- Unscheduled / S2 / S4 / S8 -->
| legal_UK = <!-- GSL / P / POM / CD -->
| legal_US = <!-- OTC / Rx-only -->
| legal_status =
| routes_of_administration =

<!--Pharmacokinetic data-->
| bioavailability =
| protein_bound =
| metabolism =
| elimination_half-life = 34 hours
| excretion =

<!--Identifiers-->
⚫ | CASNo_Ref = {{cascite|correct|CAS}}
| CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = 3562-63-8
| ATC_prefix = G03
| ATC_suffix = AC05
| ATC_supplemental = {{ATC|G03|DB02}}, {{ATC|L02|AB01}}
⚫ | PubChem = 19090
⚫ | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
⚫ | DrugBank = DB00351
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 18023
| UNII_Ref = {{fdacite|correct|FDA}} | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = HSU1C9YRES | UNII = EA6LD1M70M
⚫ | KEGG_Ref = {{keggcite|correct|kegg}}
⚫ | InChI = 1/C22H32O3/c1-13-11-16-17(20(3)8-5-15(24)12-19(13)20)6-9-21(4)18(16)7-10-22(21,25)14(2)23/h12-13,16-18,25H,5-11H2,1-4H3/t13-,16+,17-,18-,20+,21-,22-/m0/s1
⚫ | KEGG = D08167
| InChIKey = FRQMUZJSZHZSGN-HBNHAYAOBM
⚫ | ChEMBL_Ref = {{ebicite|changed|EBI}}
⚫ | ChEMBL = <!-- blanked - oldvalue: 1201139 -->
| C=22 | H=30 | O=3
| molecular_weight = 342.472 g/mol
⚫ | smiles = O=C4\C=C3\C(=C/1(CC2((O)(C(=O)C)CC12)C)3(C)CC4)C
⚫ | InChI = 1/C22H30O3/c1-13-11-16-17(20(3)8-5-15(24)12-19(13)20)6-9-21(4)18(16)7-10-22(21,25)14(2)23/h11-12,16-18,25H,5-10H2,1-4H3/t16-,17+,18+,20-,21+,22+/m1/s1
| InChIKey = VXIMPSPISRVBPZ-NWUMPJBXBM
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C22H32O3/c1-13-11-16-17(20(3)8-5-15(24)12-19(13)20)6-9-21(4)18(16)7-10-22(21,25)14(2)23/h12-13,16-18,25H,5-11H2,1-4H3/t13-,16+,17-,18-,20+,21-,22-/m0/s1 | StdInChI = 1S/C22H30O3/c1-13-11-16-17(20(3)8-5-15(24)12-19(13)20)6-9-21(4)18(16)7-10-22(21,25)14(2)23/h11-12,16-18,25H,5-10H2,1-4H3/t16-,17+,18+,20-,21+,22+/m1/s1
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = FRQMUZJSZHZSGN-HBNHAYAOSA-N | StdInChIKey = VXIMPSPISRVBPZ-NWUMPJBXSA-N
⚫ | CASNo_Ref = {{cascite|correct|CAS}}
| CASNo=520-85-4
⚫ | PubChem=10631
⚫ | KEGG_Ref = {{keggcite|changed|kegg}}
⚫ | KEGG = D08166
⚫ | DrugBank_Ref = {{drugbankcite|changed|drugbank}}
⚫ | DrugBank = DB00603
| ChEBI_Ref = {{ebicite|changed|EBI}}
| ChEBI = 6715
⚫ | SMILES = O=C4\C=C2/(1CC3((O)(C(=O)C)CC31C2C)C)(C)CC4
}}
|Section2={{Chembox Properties
| Formula=C<sub>22</sub>H<sub>32</sub>O<sub>3</sub>
| MolarMass=344.488 g/mol
| Appearance=
| Density=
| MeltingPt=
| BoilingPt=
| Solubility=
}}
|Section3={{Chembox Hazards
| MainHazards=
| FlashPt=
| Autoignition=
}}
}} }}

Revision as of 13:43, 23 November 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 456723397 of page Megestrol with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Trade namesMegace
AHFS/Drugs.comMonograph
MedlinePlusa682003
Pregnancy
category
  • contraindicated
ATC code
Pharmacokinetic data
Elimination half-life34 hours
Identifiers
IUPAC name
  • 17-acetyl-17-hydroxy-6,10, 13-trimethyl-2,8,9,11,12,14,15,16- octahydro-1H-cyclopenta phenanthren-3-one
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
Chemical and physical data
FormulaC22H30O3
Molar mass342.472 g/mol g·mol
3D model (JSmol)
SMILES
  • O=C4\C=C3\C(=C/1(CC2((O)(C(=O)C)CC12)C)3(C)CC4)C
InChI
  • InChI=1S/C22H30O3/c1-13-11-16-17(20(3)8-5-15(24)12-19(13)20)6-9-21(4)18(16)7-10-22(21,25)14(2)23/h11-12,16-18,25H,5-10H2,1-4H3/t16-,17+,18+,20-,21+,22+/m1/s1
  • Key:VXIMPSPISRVBPZ-NWUMPJBXSA-N
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