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Revision as of 13:11, 24 November 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 456615628 of page Moxonidine for the Chem/Drugbox validation project (updated: 'CAS_number').← Previous edit Revision as of 13:11, 24 November 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 455600808 of page Mozavaptan 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
⚫ | verifiedrevid = 455185272
| Verifiedfields = changed
| IUPAC_name = ''N''--2-methylbenzamide
⚫ | verifiedrevid = 408765028
⚫ | image = Mozavaptan structure.svg
| IUPAC_name = 4-chloro-''N''-(4,5-dihydro-1''H''-imidazol-2-yl)-<br>6-methoxy-2-methylpyrimidin-5-amine
⚫ | image = Moxonidine.svg
| width = 180


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


<!--Pharmacokinetic data--> <!--Pharmacokinetic data-->
| bioavailability = 88% | bioavailability =
| protein_bound = | protein_bound =
| metabolism = | metabolism =
| elimination_half-life = 2.2 hours | elimination_half-life =
| excretion = ] | excretion =


<!--Identifiers--> <!--Identifiers-->
⚫ | CAS_number = <!-- blanked - oldvalue: 137975-06-5 -->
| CAS_number_Ref = {{cascite|correct|??}}
| ATC_prefix = none
⚫ | CAS_number = <!-- blanked - oldvalue: 75438-57-2 -->
| ATC_prefix = C02 | ATC_suffix =
| ATC_supplemental =
| ATC_suffix = AC05
⚫ | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
⚫ | PubChem = 4810
| StdInChI = 1S/C27H29N3O2/c1-19-9-4-5-10-22(19)26(31)28-21-16-14-20(15-17-21)27(32)30-18-8-13-24(29(2)3)23-11-6-7-12-25(23)30/h4-7,9-12,14-17,24H,8,13,18H2,1-3H3,(H,28,31)
⚫ | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
⚫ | StdInChIKey = WRNXUQJJCIZICJ-UHFFFAOYSA-N
⚫ | ChEMBL = 420762
⚫ | PubChem = 119369
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = | DrugBank =
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 4645 | ChemSpiderID = 106618
| UNII_Ref = {{fdacite|changed|FDA}} | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = CC6X0L40GW | UNII = 17OJ42922Y
| KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D05087
| ChEMBL_Ref = {{ebicite|correct|EBI}}
⚫ | ChEMBL = 19236


<!--Chemical data--> <!--Chemical data-->
| chemical_formula =
| C=9 | H=12 | Cl=1 | N=5 | O=1 | C=27 | H=29 | N=3 | O=2
| molecular_weight = 241.677 g/mol | molecular_weight = 427.53 g/mol
| smiles = Clc1nc(nc(OC)c1N/C2=N/CCN2)C
| smiles = CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC(C4=CC=CC=C43)N(C)C
| InChI = 1/C9H12ClN5O/c1-5-13-7(10)6(8(14-5)16-2)15-9-11-3-4-12-9/h3-4H2,1-2H3,(H2,11,12,15)
| InChI = 1S/C27H29N3O2/c1-19-9-4-5-10-22(19)26(31)28-21-16-14-20(15-17-21)27(32)30-18-8-13-24(29(2)3)23-11-6-7-12-25(23)30/h4-7,9-12,14-17,24H,8,13,18H2,1-3H3,(H,28,31)
| InChIKey = WPNJAUFVNXKLIM-UHFFFAOYAJ
⚫ | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C9H12ClN5O/c1-5-13-7(10)6(8(14-5)16-2)15-9-11-3-4-12-9/h3-4H2,1-2H3,(H2,11,12,15)
⚫ | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
⚫ | StdInChIKey = WPNJAUFVNXKLIM-UHFFFAOYSA-N
}} }}

Revision as of 13:11, 24 November 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 455600808 of page Mozavaptan with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Routes of
administration		Oral
ATC code
  • none
Legal status
Legal status
  • In general: ℞ (Prescription only)
Identifiers
IUPAC name
  • N--2-methylbenzamide
PubChem CID
ChemSpider
UNII
ChEMBL
Chemical and physical data
FormulaC27H29N3O2
Molar mass427.53 g/mol g·mol
3D model (JSmol)
SMILES
  • CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC(C4=CC=CC=C43)N(C)C
InChI
  • InChI=1S/C27H29N3O2/c1-19-9-4-5-10-22(19)26(31)28-21-16-14-20(15-17-21)27(32)30-18-8-13-24(29(2)3)23-11-6-7-12-25(23)30/h4-7,9-12,14-17,24H,8,13,18H2,1-3H3,(H,28,31)
  • Key:WRNXUQJJCIZICJ-UHFFFAOYSA-N
  (verify)