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Revision as of 13:41, 10 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 447451603 of page Tolazamide for the Chem/Drugbox validation project (updated: 'DrugBank').← Previous edit Revision as of 13:41, 10 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 457229522 of page Tolazoline 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
| verifiedrevid = 408966679 | verifiedrevid = 415670568
| IUPAC_name = ''N''--4-methylbenzenesulfonamide
| IUPAC_name = 2-benzyl-4,5-dihydro-1''H''-imidazole
| image = Tolazamide.svg | image = Tolazoline.svg


<!--Clinical data--> <!--Clinical data-->
| tradename = | tradename =
| Drugs.com = {{drugs.com|monograph|tolazamide}} | Drugs.com = {{drugs.com|international|tolazoline}}
| pregnancy_category =
| MedlinePlus = a682482
| legal_status =
| licence_US = Tolazamide
⚫ | routes_of_administration = IV
| pregnancy_AU = C
| pregnancy_US = C
| legal_US = Rx-only
⚫ | routes_of_administration = Oral


<!--Pharmacokinetic data--> <!--Pharmacokinetic data-->
| bioavailability = ? | bioavailability =
| metabolism = ? | protein_bound =
| metabolism =
| elimination_half-life = 7 hours | elimination_half-life =
| excretion = ] (85%) and fecal (7%)


<!--Identifiers--> <!--Identifiers-->
| CASNo_Ref = {{cascite|correct|CAS}} | CASNo_Ref = {{cascite|correct|CAS}}
| CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = 1156-19-0
| ATC_prefix = A10 | CAS_number = 59-98-3
| ATC_suffix = BB05 | ATC_prefix = C04
| PubChem = 5503 | ATC_suffix = AB02
| ATC_supplemental = {{ATC|M02|AX02}} {{ATCvet|V03|AB94}}
| PubChem = 5504
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB00839 | DrugBank = DB00797
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 5302 | ChemSpiderID = 5303
| UNII_Ref = {{fdacite|correct|FDA}} | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 9LT1BRO48Q | UNII = CHH9H12AQ3
| KEGG_Ref = {{keggcite|correct|kegg}} | KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D00379 | KEGG = D08614
| ChEBI_Ref = {{ebicite|changed|EBI}}
| ChEBI = 28502
| ChEMBL_Ref = {{ebicite|correct|EBI}} | ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 817 | ChEMBL = 770


<!--Chemical data--> <!--Chemical data-->
| C=14 | H=21 | N=3 | O=3 | S=1 | C=10 | H=12 | N=2
| molecular_weight = 311.401 ]/] | molecular_weight = 160.216 g/mol
| smiles = O=S(=O)(c1ccc(cc1)C)NC(=O)NN2CCCCCC2 | smiles = N\1=C(\NCC/1)Cc2ccccc2
| InChI = 1/C14H21N3O3S/c1-12-6-8-13(9-7-12)21(19,20)16-14(18)15-17-10-4-2-3-5-11-17/h6-9H,2-5,10-11H2,1H3,(H2,15,16,18) | InChI = 1/C10H12N2/c1-2-4-9(5-3-1)8-10-11-6-7-12-10/h1-5H,6-8H2,(H,11,12)
| InChIKey = OUDSBRTVNLOZBN-UHFFFAOYAL | InChIKey = JIVZKJJQOZQXQB-UHFFFAOYAZ
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C14H21N3O3S/c1-12-6-8-13(9-7-12)21(19,20)16-14(18)15-17-10-4-2-3-5-11-17/h6-9H,2-5,10-11H2,1H3,(H2,15,16,18) | StdInChI = 1S/C10H12N2/c1-2-4-9(5-3-1)8-10-11-6-7-12-10/h1-5H,6-8H2,(H,11,12)
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = OUDSBRTVNLOZBN-UHFFFAOYSA-N | StdInChIKey = JIVZKJJQOZQXQB-UHFFFAOYSA-N
}} }}

Revision as of 13:41, 10 January 2012

This page contains a copy of the infobox ({{drugbox}}) taken from revid 457229522 of page Tolazoline with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
AHFS/Drugs.comInternational Drug Names
Routes of
administration		IV
ATC code
Identifiers
IUPAC name
  • 2-benzyl-4,5-dihydro-1H-imidazole
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
Chemical and physical data
FormulaC10H12N2
Molar mass160.216 g/mol g·mol
3D model (JSmol)
SMILES
  • N\1=C(\NCC/1)Cc2ccccc2
InChI
  • InChI=1S/C10H12N2/c1-2-4-9(5-3-1)8-10-11-6-7-12-10/h1-5H,6-8H2,(H,11,12)
  • Key:JIVZKJJQOZQXQB-UHFFFAOYSA-N
  (what is this?)  (verify)