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Revision as of 09:37, 17 November 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{drugbox}} taken from revid 461084572 of page Pemoline for the Chem/Drugbox validation project (updated: 'DrugBank', 'CAS_number').← Previous edit Revision as of 09:47, 17 November 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{drugbox}} taken from revid 461039912 of page L-DOPA for the Chem/Drugbox validation project (updated: 'DrugBank').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
| verifiedrevid = 408790661 | verifiedrevid = 415564129
| IUPAC_name = (''RS'')-2-amino-5-phenyl-1,3-oxazol-4(5''H'')-one | IUPAC_name = (''S'')-2-amino-3-(3,4-dihydroxyphenyl)<br />propanoic acid
| image = Pemoline.svg | image = 3,4-Dihydroxy-L-phenylalanin (Levodopa).svg
| width = 200px | width = 200
| image2 = Levodopa3D.PNG
| imagename = 1 : 1 mixture (racemate)
| drug_name = Pemoline | drug_name = <small>L</small>-DOPA


<!--Clinical data--> <!--Clinical data-->
| tradename = | tradename =
| pregnancy_AU = B3
| Drugs.com = {{drugs.com|CONS|pemoline}}
| pregnancy_US = C
| pregnancy_category = B <small>]</small>
| legal_status = OTC
| legal_status = Schedule IV (])</br>Schedule IV (])</br>Lista II (])
| routes_of_administration = Oral | routes_of_administration = oral


<!--Pharmacokinetic data--> <!--Pharmacokinetic data-->
| bioavailability = 50% bound to plasma proteins | bioavailability = 30%
| metabolism = ] | metabolism = ]
| elimination_half-life = 12 hours | elimination_half-life = 0.75–1.5 hours
| excretion = ? | excretion = ] 70–80%


<!--Identifiers--> <!--Identifiers-->
| CASNo_Ref = {{cascite|correct|CAS}}
| CAS_number_Ref = {{cascite|correct|??}} | CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = <!-- blanked - oldvalue: 2152-34-3 --> | CAS_number = 59-92-7
| ATC_prefix = N06 | ATC_prefix = N04
| ATC_suffix = BA05 | ATC_suffix = BA01
| PubChem = 4723 | PubChem = 6047
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB01230 | DrugBank = DB01235
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 4561 | ChemSpiderID = 5824
| UNII_Ref = {{fdacite|changed|FDA}} | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 7GAQ2332NK | UNII = 46627O600J
| KEGG_Ref = {{keggcite|correct|kegg}} | KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D00744 | KEGG = D00059
| ChEBI_Ref = {{ebicite|changed|EBI}}
| ChEBI = 15765
| ChEMBL_Ref = {{ebicite|correct|EBI}} | ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 1177 | ChEMBL = 1009


<!--Chemical data--> <!--Chemical data-->
| C=9 | H=8 | N=2 | O=2 | C=9 | H=11 | N=1 | O=4
| molecular_weight = 176.172 g/mol | molecular_weight = 197.19 g/mol
| smiles = O=C2\N=C(/OC2c1ccccc1)N | smiles = O=C(O)(N)Cc1cc(O)c(O)cc1
| InChI = 1/C9H8N2O2/c10-9-11-8(12)7(13-9)6-4-2-1-3-5-6/h1-5,7H,(H2,10,11,12)
| InChIKey = NRNCYVBFPDDJNE-UHFFFAOYAU
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C9H8N2O2/c10-9-11-8(12)7(13-9)6-4-2-1-3-5-6/h1-5,7H,(H2,10,11,12) | StdInChI = 1S/C9H11NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,4,6,11-12H,3,10H2,(H,13,14)/t6-/m0/s1
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = NRNCYVBFPDDJNE-UHFFFAOYSA-N | StdInChIKey = WTDRDQBEARUVNC-LURJTMIESA-N
}} }}

Revision as of 09:47, 17 November 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 461039912 of page L-DOPA with values updated to verified values.
L-DOPA
Clinical data
Pregnancy
category
  • AU: B3
Routes of
administration		oral
ATC code
Legal status
Legal status
Pharmacokinetic data
Bioavailability30%
MetabolismAromatic-L-amino-acid decarboxylase
Elimination half-life0.75–1.5 hours
Excretionrenal 70–80%
Identifiers
IUPAC name
  • (S)-2-amino-3-(3,4-dihydroxyphenyl)
    propanoic acid
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
Chemical and physical data
FormulaC9H11NO4
Molar mass197.19 g/mol g·mol
3D model (JSmol)
SMILES
  • O=C(O)(N)Cc1cc(O)c(O)cc1
InChI
  • InChI=1S/C9H11NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,4,6,11-12H,3,10H2,(H,13,14)/t6-/m0/s1
  • Key:WTDRDQBEARUVNC-LURJTMIESA-N
  (what is this?)  (verify)
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