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Revision as of 12:16, 17 November 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 455553152 of page Fentin_acetate for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CASNo').← Previous edit Revision as of 12:19, 17 November 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{drugbox}} taken from revid 456785316 of page Fesoterodine 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|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
| verifiedrevid = 444590138 | verifiedrevid = 399951746
|Reference=<ref> at ]</ref>
| IUPAC_name = -4-(hydroxymethyl)phenyl] 2-methylpropanoate
|ImageFile=Ph3SnOAc.png
| image = Fesoterodine.png
|ImageSize=130px

|IUPACName= (acetoxy)(triphenyl)stannane
<!--Clinical data-->
|OtherNames=Phentin acetate; Triphenyltin acetate; Triphenylstannyl acetate; Acetic acid tri(phenyl)stannyl ester
| tradename =
|Section1={{Chembox Identifiers
| Drugs.com = {{drugs.com|monograph|fesoterodine-fumarate}}
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 8085060 | MedlinePlus = a609021
| licence_EU = Toviaz
| InChI = 1/3C6H5.C2H4O2.Sn/c3*1-2-4-6-5-3-1;1-2(3)4;/h3*1-5H;1H3,(H,3,4);/q;;;;+1/p-1/rC18H15Sn.C2H4O2/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2(3)4/h1-15H;1H3,(H,3,4)/q+1;/p-1
| licence_US = Fesoterodine
| InChIKey = WDQNIWFZKXZFAY-FRUPRYIZAN
| pregnancy_US = C
| legal_status = Rx-only
| routes_of_administration = Oral

<!--Pharmacokinetic data-->
| bioavailability = 52% (active metabolite)
| protein_bound = 50% (active metabolite)
| metabolism = ] (]- and ]-mediated)
| elimination_half-life = 7–8 hours (active metabolite)
| excretion = ] (70%) and fecal (7%)

<!--Identifiers-->
⚫ | CAS_number_Ref = {{cascite|correct|??}}
⚫ | CAS_number = <!-- blanked - oldvalue: 286930-03-8 -->
| CAS_supplemental =
| ATC_prefix = G04
| ATC_suffix = BD11
| ATC_supplemental =
⚫ | PubChem = 6918558
| DrugBank_Ref = {{drugbankcite|changed|drugbank}}
| DrugBank = DB06702
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 5293755
| UNII_Ref = {{fdacite|changed|FDA}}
| UNII = 621G617227
⚫ | KEGG_Ref = {{keggcite|changed|kegg}}
⚫ | KEGG = D07226
| ChEMBL_Ref = {{ebicite|changed|EBI}}
| ChEMBL = <!-- blanked - oldvalue: 1201764 -->
⚫ | C=26 | H=37 | N=1 | O=3
| molecular_weight = 411.278 g/mol
| smiles = O=C(Oc1ccc(cc1(c2ccccc2)CCN(C(C)C)C(C)C)CO)C(C)C
| InChI = 1/C26H37NO3/c1-18(2)26(29)30-25-13-12-21(17-28)16-24(25)23(22-10-8-7-9-11-22)14-15-27(19(3)4)20(5)6/h7-13,16,18-20,23,28H,14-15,17H2,1-6H3/t23-/m1/s1
| InChIKey = DCCSDBARQIPTGU-HSZRJFAPBK
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C26H37NO3/c1-18(2)26(29)30-25-13-12-21(17-28)16-24(25)23(22-10-8-7-9-11-22)14-15-27(19(3)4)20(5)6/h7-13,16,18-20,23,28H,14-15,17H2,1-6H3/t23-/m1/s1
| StdInChI = 1S/3C6H5.C2H4O2.Sn/c3*1-2-4-6-5-3-1;1-2(3)4;/h3*1-5H;1H3,(H,3,4);/q;;;;+1/p-1
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = WDQNIWFZKXZFAY-UHFFFAOYSA-M | StdInChIKey = DCCSDBARQIPTGU-HSZRJFAPSA-N
⚫ | CASNo_Ref = {{cascite|correct|CAS}}
⚫ | CASNo = <!-- blanked - oldvalue: 900-95-8 -->
| CASOther = <br/> 76-87-9 (fentin hydroxide) <!-- This is CAS verified -->
| ChEMBL = 474376
⚫ | PubChem=16682804
⚫ | KEGG_Ref = {{keggcite|correct|kegg}}
⚫ | KEGG = C18728
| SMILES = C(=O)C.c3c((c1ccccc1)c2ccccc2)cccc3
}}
|Section2={{Chembox Properties
⚫ | C=20|H=18|O=2|Sn=1
| MolarMass=409.07 g/mol
| Appearance=
| Density=
| MeltingPt=
| BoilingPt=
| Solubility=
}}
|Section3={{Chembox Hazards
| MainHazards=Very toxic ('''T+''')<br>Dangerous for the environment ('''N''')
| FlashPt=
| Autoignition=
| RPhrases = {{R24/25}} {{R26}} {{R37/38}} {{R40}} {{R41}} {{R48/23}} {{R50/53}} {{R63}}
| SPhrases = {{S26}} {{S28}} {{S36/37/39}} {{S45}} {{S60}} {{S61}}
}}
}} }}

Revision as of 12:19, 17 November 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 456785316 of page Fesoterodine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
AHFS/Drugs.comMonograph
MedlinePlusa609021
License data
Routes of
administration		Oral
ATC code
Legal status
Legal status
  • In general: ℞ (Prescription only)
Pharmacokinetic data
Bioavailability52% (active metabolite)
Protein binding50% (active metabolite)
MetabolismHepatic (CYP2D6- and 3A4-mediated)
Elimination half-life7–8 hours (active metabolite)
ExcretionRenal (70%) and fecal (7%)
Identifiers
IUPAC name
  • -4-(hydroxymethyl)phenyl] 2-methylpropanoate
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
Chemical and physical data
FormulaC26H37NO3
Molar mass411.278 g/mol g·mol
3D model (JSmol)
SMILES
  • O=C(Oc1ccc(cc1(c2ccccc2)CCN(C(C)C)C(C)C)CO)C(C)C
InChI
  • InChI=1S/C26H37NO3/c1-18(2)26(29)30-25-13-12-21(17-28)16-24(25)23(22-10-8-7-9-11-22)14-15-27(19(3)4)20(5)6/h7-13,16,18-20,23,28H,14-15,17H2,1-6H3/t23-/m1/s1
  • Key:DCCSDBARQIPTGU-HSZRJFAPSA-N
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