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Revision as of 13:04, 6 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 461172361 of page Robitussin_DAC for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 13:04, 6 December 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 444091224 of page Rodiasine 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 = 444089340
| Verifiedfields = changed
|ImageFile=Rodiasine structure.png
⚫ | verifiedrevid = 448090057
|ImageSize=200px
| drug_name = Robitussin DAC/Cheratussin DAC
|IUPACName=

|OtherNames=
<!--Combo data-->
|Section1={{Chembox Identifiers
| type = combo
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| component1 = codeine
⚫ | ChemSpiderID = 390797
| class1 = ]
| InChI = 1/C38H42N2O6/c1-39-13-11-24-19-33(43-4)34-21-26(24)29(39)17-22-7-9-31(41)27(15-22)28-16-23(8-10-32(28)42-3)18-30-36-25(12-14-40(30)2)20-35(44-5)37(45-6)38(36)46-34/h7-10,15-16,19-21,29-30,41H,11-14,17-18H2,1-6H3/t29-,30+/m1/s1
| component2 = pseudoephedrine
| InChIKey = HIQZXOFBXJICTD-IHLOFXLRBV
| class2 = ]
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| component3 = guaifenesin
| StdInChI = 1S/C38H42N2O6/c1-39-13-11-24-19-33(43-4)34-21-26(24)29(39)17-22-7-9-31(41)27(15-22)28-16-23(8-10-32(28)42-3)18-30-36-25(12-14-40(30)2)20-35(44-5)37(45-6)38(36)46-34/h7-10,15-16,19-21,29-30,41H,11-14,17-18H2,1-6H3/t29-,30+/m1/s1
| class3 = ]
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| component4 = <!-- Drugname, automatically linked -->
| StdInChIKey = HIQZXOFBXJICTD-IHLOFXLRSA-N
| class4 = <!-- Group, manual link using ] -->
| CASNo = <!-- blanked - oldvalue: 6391-64-6 -->

| ChEMBL = 1170881
<!--Clinical data-->
⚫ | PubChem=442345
| tradename =
| Drugs.com = {{drugs.com|CONS|robitussin_dac}} | ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI = 8886
| licence_EU = <!-- EMEA requires brand name -->
| SMILES = O(c1ccc5cc1c2c(O)ccc(c2)C7N(CCc6cc(OC)c(Oc3c4c(cc(OC)c3OC)CCN(C)4C5)cc67)C)C
| licence_US = <!-- FDA may use generic name -->
}}
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
|Section2={{Chembox Properties
| pregnancy_US = <!-- A / B / C / D / X -->
| Formula=C<sub>38</sub>H<sub>42</sub>N<sub>2</sub>O<sub>6</sub>
| pregnancy_category =
| MolarMass=622.75 g/mol
| legal_AU = <!-- S2, S3, S4, S5, S6, S7, S8, S9 or Unscheduled-->
| Appearance=
| legal_CA = <!-- Schedule I, II, III, IV, V, VI, VII, VIII -->
| Density=
| legal_UK = <!-- GSL, P, POM, CD, or Class A, B, C -->
| MeltingPt=
| legal_US = Schedule V
| BoilingPt=
| legal_status =
| Solubility=
| dependency_liability =
}}
| routes_of_administration = ]
|Section3={{Chembox Hazards

| MainHazards=
<!--Identifiers-->
| FlashPt=
⚫ | ChemSpiderID = NA
| Autoignition=
| CAS_number_Ref = {{cascite|correct|??}}
}}
| CAS_number =
| ATC_prefix =
| ATC_suffix =
| ATC_supplemental =
⚫ | PubChem =
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank =
⚫ | ChemSpiderID_Ref = {{chemspidercite|changed|chemspider}}
| ChemSpiderID = NA

<!--Chemical data-->
}} }}

Revision as of 13:04, 6 December 2011

This page contains a copy of the infobox ({{chembox}}) taken from revid 444091224 of page Rodiasine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Identifiers
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
PubChem CID
InChI
  • InChI=1S/C38H42N2O6/c1-39-13-11-24-19-33(43-4)34-21-26(24)29(39)17-22-7-9-31(41)27(15-22)28-16-23(8-10-32(28)42-3)18-30-36-25(12-14-40(30)2)20-35(44-5)37(45-6)38(36)46-34/h7-10,15-16,19-21,29-30,41H,11-14,17-18H2,1-6H3/t29-,30+/m1/s1Key: HIQZXOFBXJICTD-IHLOFXLRSA-N
  • InChI=1/C38H42N2O6/c1-39-13-11-24-19-33(43-4)34-21-26(24)29(39)17-22-7-9-31(41)27(15-22)28-16-23(8-10-32(28)42-3)18-30-36-25(12-14-40(30)2)20-35(44-5)37(45-6)38(36)46-34/h7-10,15-16,19-21,29-30,41H,11-14,17-18H2,1-6H3/t29-,30+/m1/s1Key: HIQZXOFBXJICTD-IHLOFXLRBV
SMILES
  • O(c1ccc5cc1c2c(O)ccc(c2)C7N(CCc6cc(OC)c(Oc3c4c(cc(OC)c3OC)CCN(C)4C5)cc67)C)C
Properties
Chemical formula C38H42N2O6
Molar mass 622.75 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
Tracking categories (test):
Chemical compound