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Revision as of 12:07, 17 November 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 456981376 of page Faropenem for the Chem/Drugbox validation project (updated: 'CAS_number').← Previous edit Revision as of 12:09, 17 November 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 447435911 of page Felbamate 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
⚫ | verifiedrevid = 443752184
| Verifiedfields = changed
| IUPAC_name = ''(3-carbamoyloxy-2-phenylpropyl) carbamate''
| Watchedfields = changed
⚫ | image = Felbamate.svg
⚫ | verifiedrevid = 399927936
| IUPAC_name = | width = 150px
⚫ | image = Faropenem.svg


<!--Clinical data--> <!--Clinical data-->
| tradename = | tradename = Felbatol
| Drugs.com = {{drugs.com|international|faropenem}} | Drugs.com = {{drugs.com|monograph|felbamate}}
| MedlinePlus = a606011
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
⚫ | pregnancy_category = C (])
| pregnancy_US = <!-- A / B / C / D / X -->
⚫ | legal_status = Unscheduled
⚫ | pregnancy_category =
| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 -->
| legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII -->
| legal_UK = <!-- GSL / P / POM / CD / Class A, B, C -->
| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
⚫ | legal_status =
| routes_of_administration = Oral | routes_of_administration = Oral


<!--Pharmacokinetic data--> <!--Pharmacokinetic data-->
| bioavailability = | bioavailability = > 90%
⚫ | metabolism = ]
| protein_bound =
⚫ | elimination_half-life = 20-23 hours
⚫ | metabolism =
⚫ | excretion = ?
⚫ | elimination_half-life =
⚫ | excretion =


<!--Identifiers--> <!--Identifiers-->
| CAS_number_Ref = {{cascite|correct|??}} | CASNo_Ref = {{cascite|correct|CAS}}
| CAS_number = <!-- blanked - oldvalue: 106560-14-9 --> | CAS_number = 25451-15-4
| ATC_prefix = none | ATC_prefix = N03
| ATC_suffix = | ATC_suffix = AX10
| PubChem = 65894 | PubChem = 3331
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = | DrugBank = DB00949
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 59303 | ChemSpiderID = 3214
| UNII_Ref = {{fdacite|changed|FDA}} | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = F52Y83BGH3 | UNII = X72RBB02N8
| ChEBI_Ref = {{ebicite|changed|EBI}} | KEGG_Ref = {{keggcite|correct|kegg}}
| ChEBI = 51257 | KEGG = D00536
| ChEMBL_Ref = {{ebicite|changed|EBI}} | ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 556262 | ChEBI = 4995
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 1094


<!--Chemical data--> <!--Chemical data-->
| C=12 | H=15 | N=1 | O=5 | S=1 | C=11 | H=14 | N=2 | O=4
| molecular_weight = 285.317 g/mol | molecular_weight = 238.24
| smiles = O=C2N1/C(=C(\S12(O)C)3OCCC3)C(=O)O | smiles = O=C(OCC(c1ccccc1)COC(=O)N)N
| InChI = 1/C12H15NO5S/c1-5(14)7-10(15)13-8(12(16)17)9(19-11(7)13)6-3-2-4-18-6/h5-7,11,14H,2-4H2,1H3,(H,16,17)/t5-,6-,7+,11-/m1/s1 | InChI = 1/C11H14N2O4/c12-10(14)16-6-9(7-17-11(13)15)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,12,14)(H2,13,15)
| InChIKey = HGGAKXAHAYOLDJ-FHZUQPTBBM | InChIKey = WKGXYQFOCVYPAC-UHFFFAOYAJ
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C12H15NO5S/c1-5(14)7-10(15)13-8(12(16)17)9(19-11(7)13)6-3-2-4-18-6/h5-7,11,14H,2-4H2,1H3,(H,16,17)/t5-,6-,7+,11-/m1/s1 | StdInChI = 1S/C11H14N2O4/c12-10(14)16-6-9(7-17-11(13)15)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,12,14)(H2,13,15)
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = HGGAKXAHAYOLDJ-FHZUQPTBSA-N | StdInChIKey = WKGXYQFOCVYPAC-UHFFFAOYSA-N
}} }}

Revision as of 12:09, 17 November 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 447435911 of page Felbamate with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Trade namesFelbatol
AHFS/Drugs.comMonograph
MedlinePlusa606011
Pregnancy
category
Routes of
administration		Oral
ATC code
Legal status
Legal status
  • In general: unscheduled
Pharmacokinetic data
Bioavailability> 90%
MetabolismHepatic
Elimination half-life20-23 hours
Excretion?
Identifiers
IUPAC name
  • (3-carbamoyloxy-2-phenylpropyl) carbamate
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
Chemical and physical data
FormulaC11H14N2O4
Molar mass238.24 g·mol
3D model (JSmol)
SMILES
  • O=C(OCC(c1ccccc1)COC(=O)N)N
InChI
  • InChI=1S/C11H14N2O4/c12-10(14)16-6-9(7-17-11(13)15)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,12,14)(H2,13,15)
  • Key:WKGXYQFOCVYPAC-UHFFFAOYSA-N
  (verify)