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Revision as of 12:40, 24 November 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 447615903 of page Mitiglinide for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CAS_number').← Previous edit Revision as of 12:40, 24 November 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 457013089 of page Mitobronitol for the Chem/Drugbox validation project (updated: '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
| verifiedrevid = 444015631
| Watchedfields = changed
| IUPAC_name = (2''S'')-2-benzyl-4--4-oxobutanoic acid
| verifiedrevid = 408763068
| image = Mitiglinide.svg
| IUPAC_name = 1,6-dibromo-1,6-dideoxy-<small>D</small>-mannitol
| image = Mitobronitol.png


<!--Clinical data--> <!--Clinical data-->
| tradename = | tradename =
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
| Drugs.com = {{drugs.com|international|mitiglinide}}
| pregnancy_US = <!-- A / B / C / D / X -->
| routes_of_administration = oral
| pregnancy_category =
| 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 =
| routes_of_administration =

<!--Pharmacokinetic data-->
| bioavailability =
| protein_bound =
| metabolism =
| elimination_half-life =
| excretion =


<!--Identifiers--> <!--Identifiers-->
| CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = <!-- blanked - oldvalue: 207844-01-7 --> | CAS_number = <!-- blanked - oldvalue: 488-41-5 -->
| ATC_prefix = A10
| ATC_suffix = BX08 | ATC_prefix = L01
| ChEMBL = 471498 | ATC_suffix = AX01
| PubChem = 121891 | PubChem = 656655
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB01252 | DrugBank =
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 108739 | ChemSpiderID = 571004
| UNII_Ref = {{fdacite|correct|FDA}} | UNII_Ref = {{fdacite|changed|FDA}}
| UNII = D86I0XLB13 | UNII = 5UP30YED7N
| KEGG_Ref = {{keggcite|correct|kegg}} | KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D01854 | KEGG = D02020
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 447629


<!--Chemical data--> <!--Chemical data-->
| C=19 | H=25 | N=1 | O=3 | C=6 | H=12 | Br=2 | O=4
| molecular_weight = 315.41 g/mol | molecular_weight = 307.97 g/mol
| smiles = O=C(O)(Cc1ccccc1)CC(=O)N3C2CCCC2C3 | smiles = BrC(O)(O)(O)(O)CBr
| InChI = 1/C19H25NO3/c21-18(20-12-15-8-4-5-9-16(15)13-20)11-17(19(22)23)10-14-6-2-1-3-7-14/h1-3,6-7,15-17H,4-5,8-13H2,(H,22,23)/t15-,16+,17-/m0/s1 | InChI = 1/C6H12Br2O4/c7-1-3(9)5(11)6(12)4(10)2-8/h3-6,9-12H,1-2H2/t3-,4-,5-,6-/m1/s1
| InChIKey = WPGGHFDDFPHPOB-BBWFWOEEBF | InChIKey = VFKZTMPDYBFSTM-KVTDHHQDBB
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C19H25NO3/c21-18(20-12-15-8-4-5-9-16(15)13-20)11-17(19(22)23)10-14-6-2-1-3-7-14/h1-3,6-7,15-17H,4-5,8-13H2,(H,22,23)/t15-,16+,17-/m0/s1 | StdInChI = 1S/C6H12Br2O4/c7-1-3(9)5(11)6(12)4(10)2-8/h3-6,9-12H,1-2H2/t3-,4-,5-,6-/m1/s1
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = WPGGHFDDFPHPOB-BBWFWOEESA-N | StdInChIKey = VFKZTMPDYBFSTM-KVTDHHQDSA-N
}} }}

Revision as of 12:40, 24 November 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 457013089 of page Mitobronitol with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
ATC code
Identifiers
IUPAC name
  • 1,6-dibromo-1,6-dideoxy-D-mannitol
PubChem CID
ChemSpider
UNII
KEGG
ChEMBL
Chemical and physical data
FormulaC6H12Br2O4
Molar mass307.97 g/mol g·mol
3D model (JSmol)
SMILES
  • BrC(O)(O)(O)(O)CBr
InChI
  • InChI=1S/C6H12Br2O4/c7-1-3(9)5(11)6(12)4(10)2-8/h3-6,9-12H,1-2H2/t3-,4-,5-,6-/m1/s1
  • Key:VFKZTMPDYBFSTM-KVTDHHQDSA-N
  (what is this?)  (verify)