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Revision as of 14:21, 5 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 460277469 of page Prochlorperazine for the Chem/Drugbox validation project (updated: 'DrugBank').← Previous edit Revision as of 14:22, 5 December 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 457073395 of page Prodigiosin for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CASNo').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|chembox}}) taken from revid of page ] with values updated to verified values.}}
{{Drugbox {{chembox
⚫ | verifiedrevid = 400862690
| Verifiedfields = changed
|ImageFile=Prodigiosin.svg
⚫ | verifiedrevid = 457472417
|ImageSize=
| IUPAC_name = 2-chloro-10--<BR>10''H''-phenothiazine
|IUPACName=4-methoxy-5--1''H'',1′''H''-2,2′-bipyrrole
| image = Prochlorperazine.svg
|OtherNames=

|Section1= {{Chembox Identifiers
<!--Clinical data-->
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| tradename =
⚫ | ChemSpiderID = 10577755
| Drugs.com = {{drugs.com|monograph|prochlorperazine}}
| ChEMBL = <!-- blanked - oldvalue: 275787 -->
| MedlinePlus = a682116
| InChI = 1/C20H25N3O/c1-4-5-6-8-15-11-16(22-14(15)2)12-19-20(24-3)13-18(23-19)17-9-7-10-21-17/h7,9-13,21,23H,4-6,8H2,1-3H3/b16-12+
| pregnancy_category = C <small>(], ])</small>
| InChIKey = SZXDNGVQRDTJSD-FOWTUZBSBS
| legal_US = Rx-only
| legal_status = OTC/] <small>(])</small>
| routes_of_administration = Oral, ], ], ]

<!--Pharmacokinetic data-->
| bioavailability = not exactly known, but substantial
| protein_bound = 91–99%
| metabolism = Mainly ] (] and/or ])
| elimination_half-life = 4–8 hoursS, differs with the method of administration
| excretion = Biliary, (colored) inactive metabolites in urine

<!--Identifiers-->
| CASNo_Ref = {{cascite|correct|CAS}}
| CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = 58-38-8
| ATC_prefix = N05
| ATC_suffix = AB04
⚫ | PubChem = 4917
| DrugBank_Ref = {{drugbankcite|changed|drugbank}}
| DrugBank = DB00433
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 4748
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII = YHP6YLT61T
| KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D00493
| ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI = 8435
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 728

<!--Chemical data-->
| C=20 | H=24 | Cl=1 | N=3 | S=1
| molecular_weight = 373.943 ]/]
| smiles = Clc2cc1N(c3c(Sc1cc2)cccc3)CCCN4CCN(C)CC4
| InChI = 1/C20H24ClN3S/c1-22-11-13-23(14-12-22)9-4-10-24-17-5-2-3-6-19(17)25-20-8-7-16(21)15-18(20)24/h2-3,5-8,15H,4,9-14H2,1H3
| InChIKey = WIKYUJGCLQQFNW-UHFFFAOYAF
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C20H24ClN3S/c1-22-11-13-23(14-12-22)9-4-10-24-17-5-2-3-6-19(17)25-20-8-7-16(21)15-18(20)24/h2-3,5-8,15H,4,9-14H2,1H3 | StdInChI = 1S/C20H25N3O/c1-4-5-6-8-15-11-16(22-14(15)2)12-19-20(24-3)13-18(23-19)17-9-7-10-21-17/h7,9-13,21,23H,4-6,8H2,1-3H3/b16-12+
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = WIKYUJGCLQQFNW-UHFFFAOYSA-N | StdInChIKey = SZXDNGVQRDTJSD-FOWTUZBSSA-N
| CASNo = <!-- blanked - oldvalue: 82-89-3 -->
⚫ | PubChem=5351169
| SMILES = C\C1=NC(\C=C1\CCCCC)=C\c2nc(cc2OC)c3cccn3
| MeSHName=Prodigiosin
}}
|Section2= {{Chembox Properties
| Formula=C<sub>20</sub>H<sub>25</sub>N<sub>3</sub>O
| MolarMass=323.432 g/mol
| Appearance=
| Density=
| MeltingPt=
| BoilingPt=
| Solubility=
}}
|Section3= {{Chembox Hazards
| MainHazards=
| FlashPt=
| Autoignition=
}}
}} }}

Revision as of 14:22, 5 December 2011

This page contains a copy of the infobox ({{chembox}}) taken from revid 457073395 of page Prodigiosin with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 4-methoxy-5--1H,1′H-2,2′-bipyrrole
Identifiers
3D model (JSmol)
ChemSpider
MeSH Prodigiosin
PubChem CID
InChI
  • InChI=1S/C20H25N3O/c1-4-5-6-8-15-11-16(22-14(15)2)12-19-20(24-3)13-18(23-19)17-9-7-10-21-17/h7,9-13,21,23H,4-6,8H2,1-3H3/b16-12+Key: SZXDNGVQRDTJSD-FOWTUZBSSA-N
  • InChI=1/C20H25N3O/c1-4-5-6-8-15-11-16(22-14(15)2)12-19-20(24-3)13-18(23-19)17-9-7-10-21-17/h7,9-13,21,23H,4-6,8H2,1-3H3/b16-12+Key: SZXDNGVQRDTJSD-FOWTUZBSBS
SMILES
  • C\C1=NC(\C=C1\CCCCC)=C\c2nc(cc2OC)c3cccn3
Properties
Chemical formula C20H25N3O
Molar mass 323.432 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Chemical compound