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Revision as of 13:07, 6 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 456700818 of page Rolziracetam for the Chem/Drugbox validation project (updated: 'CAS_number').← Previous edit Revision as of 13:07, 6 December 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 460511447 of page Romiplostim for the Chem/Drugbox validation project (updated: 'ChEMBL', '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 | Verifiedfields = changed
| Watchedfields = changed | Watchedfields = changed
| verifiedrevid = 417962649 | verifiedrevid = 413115015
| IUPAC_name = <small>L</small>-methionyl fusion protein with 41 amino acids peptide, (7-7′:10,10′)-bisdisulfide dimer
| IUPAC_name = dihydro-1''H''-pyrrolizine-3,5(2''H'',6''H'')-dione
| image = Rolziracetam structure.svg | image =
| width = 78
| image2 = Rolziracetam3d.png


<!--Clinical data--> <!--Clinical data-->
| tradename = | tradename =
| Drugs.com = {{drugs.com|CDI|romiplostim}}
| MedlinePlus = a609008
| licence_US = Nplate
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
| pregnancy_US = C
| pregnancy_category = | pregnancy_category =
| legal_AU = <!-- S2, S3, S4, S5, S6, S7, S8, S9 or Unscheduled-->
⚫ | legal_status = Unscheduled (US)
| legal_CA = <!-- Schedule I, II, III, IV, V, VI, VII, VIII -->
⚫ | routes_of_administration = Oral
| legal_UK = <!-- GSL, P, POM, CD, or Class A, B, C -->
| legal_US = Rx-only
⚫ | legal_status =
⚫ | routes_of_administration = ]


<!--Pharmacokinetic data--> <!--Pharmacokinetic data-->
| bioavailability = | bioavailability =
| protein_bound =
| metabolism = | metabolism =
| elimination_half-life = 1 to 34 days
| excretion = | excretion =


<!--Identifiers--> <!--Identifiers-->
⚫ | ChemSpiderID_Ref = {{chemspidercite|changed|chemspider}}
⚫ | ChemSpiderID = NA
| CAS_number_Ref = {{cascite|correct|??}} | CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = <!-- blanked - oldvalue: 18356-28-0 --> | CAS_number = <!-- blanked - oldvalue: 267639-76-9 -->
| ATC_prefix = none | ATC_prefix = B02
| PubChem = 71893 | ATC_suffix = BX04
| ATC_supplemental = <ref>{{cite web | url = http://www.whocc.no/atcddd/new_atc_ddd.html#ATCDDD_TEMPORARY | title = ATC/DDD Classification (TEMPORARY): New ATC 5th level codes | date = August 27, 2008 | author = WHO International Working Group for Drug Statistics Methodology | publisher = WHO Collaborating Centre for Drug Statistics Methodology | accessdate = 2008-09-05 | archiveurl = http://web.archive.org/web/20080506023243/http://www.whocc.no/atcddd/new_atc_ddd.html#ATCDDD_TEMPORARY <!-- Bot retrieved archive --> | archivedate = 2008-05-06}}</ref>
| PubChem =
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank =
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 64906
| UNII_Ref = {{fdacite|changed|FDA}} | UNII_Ref = {{fdacite|changed|FDA}}
| UNII = RES9I0LGG5 | UNII = GN5XU2DXKV
| ChEMBL_Ref = {{ebicite|correct|EBI}} | ChEMBL_Ref = {{ebicite|changed|EBI}}
| ChEMBL = 51396 | ChEMBL = <!-- blanked - oldvalue: 1201832 -->
⚫ | C=2634 | H=4086 | N=722 | O=790 | S=18

⚫ | molecular_weight = 59 ]
<!--Chemical data-->
⚫ | C=7 | H=9 | N=2 | O=2
⚫ | molecular_weight = 139.152 g/mol
| smiles = O=C2N1C(=O)CCC1CC2
| InChI = 1/C7H9NO2/c9-6-3-1-5-2-4-7(10)8(5)6/h5H,1-4H2
| InChIKey = IEZDOKQWPWZVQF-UHFFFAOYAX
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C7H9NO2/c9-6-3-1-5-2-4-7(10)8(5)6/h5H,1-4H2
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = IEZDOKQWPWZVQF-UHFFFAOYSA-N
| synonyms = <small>2,6,7,8-tetrahydro-1''H''-pyrrolizine-3,5-dione</small>
}} }}

Revision as of 13:07, 6 December 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 460511447 of page Romiplostim with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
AHFS/Drugs.comConsumer Drug Information
MedlinePlusa609008
License data
Routes of
administration		Subcutaneous injection
ATC code
Legal status
Legal status
Pharmacokinetic data
Elimination half-life1 to 34 days
Identifiers
IUPAC name
  • L-methionyl fusion protein with 41 amino acids peptide, (7-7′:10,10′)-bisdisulfide dimer
ChemSpider
UNII
Chemical and physical data
FormulaC2634H4086N722O790S18
Molar mass59 kDa g·mol
  (what is this?)  (verify)
  1. WHO International Working Group for Drug Statistics Methodology (August 27, 2008). "ATC/DDD Classification (TEMPORARY): New ATC 5th level codes". WHO Collaborating Centre for Drug Statistics Methodology. Archived from the original on 2008-05-06. Retrieved 2008-09-05.