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Revision as of 11:44, 23 November 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 456658928 of page Levobunolol for the Chem/Drugbox validation project (updated: 'DrugBank', 'ChEMBL').← Previous edit Revision as of 11:45, 23 November 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 456582801 of page Levobupivacaine 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|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 = 407705939 | verifiedrevid = 403750431
| IUPAC_name = (''S'')-5-{oxy}-3,4-dihydronaphthalen-1(2''H'')-one | IUPAC_name = (''S'')-1-butyl-''N''-(2,6-dimethylphenyl)<br />piperidine-2-carboxamide
| image = Levobunolol structural formulae.png | image = Levobupivacaine.png


<!--Clinical data--> <!--Clinical data-->
| tradename = Betagan | tradename =
| Drugs.com = {{drugs.com|monograph|levobunolol-hydrochloride}} | Drugs.com = {{drugs.com|CONS|levobupivacaine}}
| MedlinePlus = a686011 | pregnancy_AU = B3
| legal_AU = S4
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
⚫ | routes_of_administration = ]
| pregnancy_US = <!-- A / B / C / D / X -->
| pregnancy_category = C
| legal_AU = <!-- Unscheduled / S2 / S4 / S8 -->
| legal_UK = <!-- GSL / P / POM / CD -->
| legal_US = Rx-only
⚫ | routes_of_administration = ] (]s)


<!--Pharmacokinetic data--> <!--Pharmacokinetic data-->
| bioavailability = n/a
⚫ | elimination_half-life = 20 hours
| metabolism = ]
⚫ | elimination_half-life = 2–2.6 hours
| excretion = ] 70%, ] 24%


<!--Identifiers--> <!--Identifiers-->
| CASNo_Ref = {{cascite|correct|CAS}} | CASNo_Ref = {{cascite|correct|CAS}}
| CAS_number_Ref = {{cascite|correct|??}} | CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = 47141-42-4 | CAS_number = 27262-47-1
| ATC_prefix = S01 | ATC_prefix = N01
| ATC_suffix = ED03 | ATC_suffix = BB10
| PubChem = 39468 | PubChem = 92253
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB01210 | DrugBank = DB01002
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 36089 | ChemSpiderID = 83289
| UNII_Ref = {{fdacite|correct|FDA}} | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = G6317AOI7K | UNII = A5H73K9U3W
| KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D08115
| ChEBI_Ref = {{ebicite|changed|EBI}} | ChEBI_Ref = {{ebicite|changed|EBI}}
| ChEBI = 6438 | ChEBI = 6149
| ChEMBL_Ref = {{ebicite|changed|EBI}} | ChEMBL_Ref = {{ebicite|changed|EBI}}
| ChEMBL = <!-- blanked - oldvalue: 1201237 --> | ChEMBL = <!-- blanked - oldvalue: 1201193 -->
| C=17 | H=25 | N=1 | O=3 | C=18 | H=28 | N=2 | O=1
| molecular_weight = 291.385 g/mol | molecular_weight = 288.43 g/mol
| smiles = O=C2c1cccc(OC(O)CNC(C)(C)C)c1CCC2 | smiles = O=C(Nc1c(cccc1C)C)2N(CCCC)CCCC2
| InChI = 1/C17H25NO3/c1-17(2,3)18-10-12(19)11-21-16-9-5-6-13-14(16)7-4-8-15(13)20/h5-6,9,12,18-19H,4,7-8,10-11H2,1-3H3/t12-/m0/s1 | InChI = 1/C18H28N2O/c1-4-5-12-20-13-7-6-11-16(20)18(21)19-17-14(2)9-8-10-15(17)3/h8-10,16H,4-7,11-13H2,1-3H3,(H,19,21)/t16-/m0/s1
| InChIKey = IXHBTMCLRNMKHZ-LBPRGKRZBR | InChIKey = LEBVLXFERQHONN-INIZCTEOBJ
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C17H25NO3/c1-17(2,3)18-10-12(19)11-21-16-9-5-6-13-14(16)7-4-8-15(13)20/h5-6,9,12,18-19H,4,7-8,10-11H2,1-3H3/t12-/m0/s1 | StdInChI = 1S/C18H28N2O/c1-4-5-12-20-13-7-6-11-16(20)18(21)19-17-14(2)9-8-10-15(17)3/h8-10,16H,4-7,11-13H2,1-3H3,(H,19,21)/t16-/m0/s1
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = IXHBTMCLRNMKHZ-LBPRGKRZSA-N | StdInChIKey = LEBVLXFERQHONN-INIZCTEOSA-N
}} }}

Revision as of 11:45, 23 November 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 456582801 of page Levobupivacaine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
AHFS/Drugs.comMicromedex Detailed Consumer Information
Pregnancy
category
  • AU: B3
Routes of
administration		Parenteral
ATC code
Legal status
Legal status
  • AU: S4 (Prescription only)
Pharmacokinetic data
Bioavailabilityn/a
MetabolismHepatic
Elimination half-life2–2.6 hours
ExcretionRenal 70%, faecal 24%
Identifiers
IUPAC name
  • (S)-1-butyl-N-(2,6-dimethylphenyl)
    piperidine-2-carboxamide
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
ChEBI
Chemical and physical data
FormulaC18H28N2O
Molar mass288.43 g/mol g·mol
3D model (JSmol)
SMILES
  • O=C(Nc1c(cccc1C)C)2N(CCCC)CCCC2
InChI
  • InChI=1S/C18H28N2O/c1-4-5-12-20-13-7-6-11-16(20)18(21)19-17-14(2)9-8-10-15(17)3/h8-10,16H,4-7,11-13H2,1-3H3,(H,19,21)/t16-/m0/s1
  • Key:LEBVLXFERQHONN-INIZCTEOSA-N
  (what is this?)  (verify)