Misplaced Pages

:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox: Difference between revisions - Misplaced Pages

Article snapshot taken from Wikipedia with creative commons attribution-sharealike license. Give it a read and then ask your questions in the chat. We can research this topic together.
< Misplaced Pages:WikiProject Chemicals | Chembox validation Browse history interactively← Previous editNext edit →Content deleted Content addedVisualWikitext
Revision as of 09:20, 20 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 456631239 of page Rhoifolin for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit Revision as of 09:26, 20 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 456561174 of page Ruboxistaurin for the Chem/Drugbox validation project (updated: 'CAS_number').Next edit →
Line 1: Line 1:
{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) 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.}}
{{chembox {{Drugbox
| Verifiedfields = changed | Verifiedfields = changed
| verifiedrevid = 425682998 | verifiedrevid = 431680053
| IUPAC_name = (9''S'')-9--6,7,10,11-tetrahydro-9''H'',18''H''-5,21:12,17-di(metheno)dibenzopyrrolooxadiazacyclohexadecine-18,20-dione
| Name = Rhoifolin
| ImageFile = Rhoifolin.svg | image = Ruboxistaurin.svg

| ImageSize = 250px
<!--Clinical data-->
| ImageName = Rhoifolin structure
| tradename =
| IUPACName = 7-oxy-5-hydroxy-2-(4-hydroxyphenyl)chromen-4-one
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
| OtherNames = ] 7-O-]
| pregnancy_US = <!-- A / B / C / D / X -->
| Section1 = {{Chembox Identifiers
| pregnancy_category =
⚫ | CASNo_Ref = {{cascite|correct|??}}
| CASNo = <!-- blanked - oldvalue: 17306-46-6 --> | legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 -->
| legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII -->
⚫ | PubChem = 5282150
| legal_UK = <!-- GSL / P / POM / CD / Class A, B, C -->
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
⚫ | ChemSpiderID = 4445347
| legal_status =
⚫ | ChEMBL_Ref = {{ebicite|changed|EBI}}
| routes_of_administration =
⚫ | ChEMBL = 395990

⚫ | ChEBI_Ref = {{ebicite|changed|EBI}}
<!--Pharmacokinetic data-->
| ChEBI = 31227
| bioavailability =
| SMILES = O=C\4c5c(O)cc(O2O(CO)(O)(O)2O1O((O)(O)1O)C)cc5O/C(c3ccc(O)cc3)=C/4
| protein_bound =
⚫ | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| metabolism =
| StdInChI=1S/C27H30O14/c1-10-20(32)22(34)24(36)26(37-10)41-25-23(35)21(33)18(9-28)40-27(25)38-13-6-14(30)19-15(31)8-16(39-17(19)7-13)11-2-4-12(29)5-3-11/h2-8,10,18,20-30,32-36H,9H2,1H3/t10-,18+,20-,21+,22+,23-,24+,25+,26-,27+/m0/s1
| elimination_half-life =
| excretion =

<!--Identifiers-->
⚫ | CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = <!-- blanked - oldvalue: 169939-94-0 -->
| ATC_prefix = none
| ATC_suffix =
⚫ | PubChem = 153999
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank =
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 135727
⚫ | UNII_Ref = {{fdacite|changed|FDA}}
| UNII = 721809WQCP
⚫ | ChEMBL_Ref = {{ebicite|correct|EBI}}
⚫ | ChEMBL = 91829

<!--Chemical data-->
| C=28 | H=28 | N=4 | O=3
| molecular_weight = 468.546 ]/]
⚫ | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C28H28N4O3/c1-30(2)15-18-11-12-31-16-21(19-7-3-5-9-23(19)31)25-26(28(34)29-27(25)33)22-17-32(13-14-35-18)24-10-6-4-8-20(22)24/h3-10,16-18H,11-15H2,1-2H3,(H,29,33,34)/t18-/m0/s1
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = RPMNUQRUHXIGHK-PYXJVEIZSA-N | StdInChIKey = ZCBUQCWBWNUWSU-SFHVURJKSA-N
}}
| Section2 = {{Chembox Properties
| Formula = C<sub>27</sub>H<sub>30</sub>O<sub>14</sub>
| MolarMass = 578.52 g/mol
| ExactMass = 578.163556 u
| Density =
| MeltingPt =
| BoilingPt =
}}
}} }}

Revision as of 09:26, 20 February 2012

This page contains a copy of the infobox ({{drugbox}}) taken from revid 456561174 of page Ruboxistaurin with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
ATC code
  • none
Identifiers
IUPAC name
  • (9S)-9--6,7,10,11-tetrahydro-9H,18H-5,21:12,17-di(metheno)dibenzopyrrolooxadiazacyclohexadecine-18,20-dione
PubChem CID
ChemSpider
UNII
ChEMBL
Chemical and physical data
FormulaC28H28N4O3
Molar mass468.546 g/mol g·mol
InChI
  • InChI=1S/C28H28N4O3/c1-30(2)15-18-11-12-31-16-21(19-7-3-5-9-23(19)31)25-26(28(34)29-27(25)33)22-17-32(13-14-35-18)24-10-6-4-8-20(22)24/h3-10,16-18H,11-15H2,1-2H3,(H,29,33,34)/t18-/m0/s1
  • Key:ZCBUQCWBWNUWSU-SFHVURJKSA-N
  (what is this?)  (verify)