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Revision as of 15:32, 21 November 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 456800055 of page Iohexol for the Chem/Drugbox validation project (updated: 'ChEMBL').← Previous edit Revision as of 15:33, 21 November 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 456636587 of page Ioxilan 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|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
| Watchedfields = changed | Watchedfields = changed
| verifiedrevid = 407429797 | verifiedrevid = 400118492
| IUPAC_name = 1-''N'',3-''N''-bis(2,3-dihydroxypropyl)-5--2,4,6-triiodobenzene-1,3-dicarboxamide | IUPAC_name = 1-''N''-(2,3-dihydroxypropyl)-5--3-''N''-(2-hydroxyethyl)-2,4,6-triiodobenzene-1,3-dicarboxamide
| image = Iohexol.svg | image = Ioxilan structure.png


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


<!--Pharmacokinetic data--> <!--Pharmacokinetic data-->
| bioavailability = | bioavailability = N/A
| protein_bound = Low | protein_bound = negligible
| metabolism = Nil | metabolism =
| elimination_half-life = Variable | elimination_half-life = 2 hours
| excretion = ], unchanged | excretion = Mostly ]


<!--Identifiers--> <!--Identifiers-->
| CASNo_Ref = {{cascite|correct|CAS}}
| CAS_number_Ref = {{cascite|correct|??}} | CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = 66108-95-0 | CAS_number = <!-- blanked - oldvalue: 107793-72-6 -->
| ATC_prefix = V08 | ATC_prefix = V08
| ATC_suffix = AB02 | ATC_suffix = AB12
| PubChem = 3730 | PubChem = 3743
| DrugBank_Ref = {{drugbankcite|changed|drugbank}} | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB01362 | DrugBank =
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 3599 | ChemSpiderID = 3612
| UNII_Ref = {{fdacite|correct|FDA}} | UNII_Ref = {{fdacite|changed|FDA}}
| UNII = 4419T9MX03 | UNII = A4YJ7J11TG
| KEGG_Ref = {{keggcite|correct|kegg}} | KEGG_Ref = {{keggcite|changed|kegg}}
| KEGG = D01817 | KEGG = D02161
| ChEBI_Ref = {{ebicite|changed|EBI}}
| ChEBI = 31709
| ChEMBL_Ref = {{ebicite|changed|EBI}} | ChEMBL_Ref = {{ebicite|changed|EBI}}
| ChEMBL = <!-- blanked - oldvalue: 1200455 --> | ChEMBL = <!-- blanked - oldvalue: 1201075 -->
| C=19 | H=26 | I=3 | N=3 | O=9 | C=18 | H=24 | I=3 | N=3 | O=8
| molecular_weight = 821.138 g/mol | molecular_weight = 791.112
| smiles = O=C(N(c1c(I)c(c(I)c(c1I)C(=O)NCC(O)CO)C(=O)NCC(O)CO)CC(O)CO)C | smiles = O=C(N(c1c(I)c(c(I)c(c1I)C(=O)NCCO)C(=O)NCC(O)CO)CC(O)CO)C
| InChI = 1/C19H26I3N3O9/c1-8(29)25(4-11(32)7-28)17-15(21)12(18(33)23-2-9(30)5-26)14(20)13(16(17)22)19(34)24-3-10(31)6-27/h9-11,26-28,30-32H,2-7H2,1H3,(H,23,33)(H,24,34) | InChI = 1/C18H24I3N3O8/c1-8(28)24(5-10(30)7-27)16-14(20)11(17(31)22-2-3-25)13(19)12(15(16)21)18(32)23-4-9(29)6-26/h9-10,25-27,29-30H,2-7H2,1H3,(H,22,31)(H,23,32)
| InChIKey = NTHXOOBQLCIOLC-UHFFFAOYAM | InChIKey = UUMLTINZBQPNGF-UHFFFAOYAZ
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C19H26I3N3O9/c1-8(29)25(4-11(32)7-28)17-15(21)12(18(33)23-2-9(30)5-26)14(20)13(16(17)22)19(34)24-3-10(31)6-27/h9-11,26-28,30-32H,2-7H2,1H3,(H,23,33)(H,24,34) | StdInChI = 1S/C18H24I3N3O8/c1-8(28)24(5-10(30)7-27)16-14(20)11(17(31)22-2-3-25)13(19)12(15(16)21)18(32)23-4-9(29)6-26/h9-10,25-27,29-30H,2-7H2,1H3,(H,22,31)(H,23,32)
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = NTHXOOBQLCIOLC-UHFFFAOYSA-N | StdInChIKey = UUMLTINZBQPNGF-UHFFFAOYSA-N
}} }}

Revision as of 15:33, 21 November 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 456636587 of page Ioxilan with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
AHFS/Drugs.comInternational Drug Names
Routes of
administration		intravenously
ATC code
Legal status
Legal status
Pharmacokinetic data
BioavailabilityN/A
Protein bindingnegligible
Elimination half-life2 hours
ExcretionMostly renal
Identifiers
IUPAC name
  • 1-N-(2,3-dihydroxypropyl)-5--3-N-(2-hydroxyethyl)-2,4,6-triiodobenzene-1,3-dicarboxamide
PubChem CID
ChemSpider
UNII
KEGG
Chemical and physical data
FormulaC18H24I3N3O8
Molar mass791.112 g·mol
3D model (JSmol)
SMILES
  • O=C(N(c1c(I)c(c(I)c(c1I)C(=O)NCCO)C(=O)NCC(O)CO)CC(O)CO)C
InChI
  • InChI=1S/C18H24I3N3O8/c1-8(28)24(5-10(30)7-27)16-14(20)11(17(31)22-2-3-25)13(19)12(15(16)21)18(32)23-4-9(29)6-26/h9-10,25-27,29-30H,2-7H2,1H3,(H,22,31)(H,23,32)
  • Key:UUMLTINZBQPNGF-UHFFFAOYSA-N
  (what is this?)  (verify)