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

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Revision as of 10:37, 17 November 2011 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{drugbox}} taken from revid 456769490 of page Dronedarone for the Chem/Drugbox validation project (updated: 'CAS_number').← Previous edit		Revision as of 10:38, 17 November 2011 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{drugbox}} taken from revid 456616350 of page Drotebanol 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		\| Verifiedfields = changed
	\| verifiedrevid = ~~408758776~~		\| verifiedrevid = 411017960
			\| IUPAC_name = 3,4-dimethoxy- 9a-methylmorphinan- 6Î²,14-diol
	\| IUPAC_name = N-(2-Butyl-3-(p-(3-(dibutylamino)propoxy)benzoyl)-<BR/>5-benzofuranyl)methanesulfonamide
	\| image = ~~Dronedarone-2d-skeletal~~.~~png~~		\| image = Drotebanol.svg
			\| width = 200

	<!--Clinical data-->		<!--Clinical data-->
	\| tradename =		\| tradename =
	\| Drugs.com = {{drugs.com\|~~monograph~~\|~~dronedarone-hydrochloride~~}}		\| Drugs.com = {{drugs.com\|international\|drotebanol}}
	\| MedlinePlus = a609034
	\| licence_US = Dronedarone
	\| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->		\| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
	\| pregnancy_US = <!--X-->		\| pregnancy_US = <!-- A / B / C / D / X -->
	\| pregnancy_category =		\| pregnancy_category =
	\| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S8 -->		\| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 -->
	\| legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII -->		\| legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII -->
	\| legal_UK = <!-- GSL / P / POM / CD / Class A, B, C -->		\| legal_UK = <!-- GSL / P / POM / CD / Class A, B, C -->
	\| legal_US = ~~<!--Rx-only-->~~		\| legal_US = Schedule I
	\| legal_status = ]		\| legal_status =
	\| routes_of_administration = ~~Oral~~		\| routes_of_administration =

	<!--Pharmacokinetic data-->		<!--Pharmacokinetic data-->
	\| bioavailability =		\| bioavailability =
	\| protein_bound =		\| protein_bound =
	\| metabolism = ~~hepatic~~		\| metabolism =
	\| elimination_half-life = 24 ~~hours~~		\| elimination_half-life =
	\| excretion = ~~feces~~		\| excretion =

	<!--Identifiers-->		<!--Identifiers-->
	\| CAS_number_Ref = {{cascite\|correct\|??}}		\| CAS_number_Ref = {{cascite\|correct\|??}}
	\| CAS_number = <!-- blanked - oldvalue: ~~141626~~-36-0 -->		\| CAS_number = <!-- blanked - oldvalue: 3176-03-2 -->
	\| ATC_prefix = ~~C01~~		\| ATC_prefix = none
	\| ATC_suffix = ~~BD07~~		\| ATC_suffix =
	\| PubChem = ~~208898~~		\| PubChem = 5463863
	\| DrugBank_Ref = {{drugbankcite\|correct\|drugbank}}		\| DrugBank_Ref = {{drugbankcite\|correct\|drugbank}}
	\| DrugBank =		\| DrugBank =
	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}		\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| ChemSpiderID = ~~180996~~		\| ChemSpiderID = 16736125
	\| UNII_Ref = {{fdacite\|changed\|FDA}}		\| UNII_Ref = {{fdacite\|changed\|FDA}}
	\| UNII = ~~JQZ1L091Y2~~		\| UNII = 7RS2Q8MCK8
	\| KEGG_Ref = {{keggcite\|correct\|kegg}}		\| KEGG_Ref = {{keggcite\|correct\|kegg}}
	\| KEGG = ~~D02537~~		\| KEGG = D01496
	\| ChEBI_Ref = {{ebicite\|changed\|EBI}}
	\| ChEBI = 50659
	\| ChEMBL_Ref = {{ebicite\|correct\|EBI}}
	\| ChEMBL = 184412

	<!--Chemical data-->		<!--Chemical data-->
	\| C=31 \| H=~~44 \| Br= \| Cl= \| Co= \| F= \| I=~~ \| N=~~2 \| Na=~~ \| O=~~5 \| P= \| S=1 \| Se= \| charge =~~		\| C=19 \| H=27 \| N=1 \| O=4
	\| molecular_weight = ~~556~~.~~758~~		\| molecular_weight = 333.42 g/mol
			\| smiles = CN1CC23C(CC2(1CC4=C3C(=C(C=C4)OC)OC)O)O
	\| smiles = O=S(=O)(Nc3cc1c(oc(c1C(=O)c2ccc(OCCCN(CCCC)CCCC)cc2)CCCC)cc3)C
	\| InChI = 1/~~C31H44N2O5S~~/c1-5-8-12-29-30(27-23-25(~~32-39(4~~,~~35)36~~)15-18-28(~~27)38~~-29)31(~~34)~~24-~~13-~~16~~-26~~(~~17-14-24~~)~~37-22-11~~-21-~~33(19-9-~~6-~~2)20~~-~~10-7-3~~/~~h13~~-18,23,~~32H,5~~-12,19-~~22H2,1-4H3~~		\| InChI = 1/C19H27NO4/c1-20-9-8-18-11-13(21)6-7-19(18,22)15(20)10-12-4-5-14(23-2)17(24-3)16(12)18/h4-5,13,15,21-22H,6-11H2,1-3H3/t13-,15-,18-,19-/m1/s1
	\| InChIKey = ~~ZQTNQVWKHCQYLQ~~-~~UHFFFAOYAL~~		\| InChIKey = LCAHPIFLPICNRW-SVYNMNNPBL
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/~~C31H44N2O5S~~/c1-5-8-12-29-30(27-23-25(~~32-39(4~~,~~35)36~~)15-18-28(~~27)38~~-29)31(~~34)~~24-~~13-~~16~~-26~~(~~17-14-24~~)~~37-22-11~~-21-~~33(19-9-~~6-~~2)20~~-~~10-7-3~~/~~h13~~-18,23,~~32H,5~~-12,19-~~22H2,1-4H3~~		\| StdInChI = 1S/C19H27NO4/c1-20-9-8-18-11-13(21)6-7-19(18,22)15(20)10-12-4-5-14(23-2)17(24-3)16(12)18/h4-5,13,15,21-22H,6-11H2,1-3H3/t13-,15-,18-,19-/m1/s1
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = ~~ZQTNQVWKHCQYLQ~~-~~UHFFFAOYSA~~-N		\| StdInChIKey = LCAHPIFLPICNRW-SVYNMNNPSA-N
			\| synonyms = Drotebanol, Oxymethebanol
			\| melting_point = 165
			\| melting_high = 167
	}}		}}

Revision as of 10:38, 17 November 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 456616350 of page Drotebanol with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data

Other names	Drotebanol, Oxymethebanol
AHFS/Drugs.com	International Drug Names
ATC code	none
Legal status
Legal status	US: Schedule I
Identifiers
IUPAC name 3,4-dimethoxy- 9a-methylmorphinan- 6Î²,14-diol
PubChem CID	5463863
ChemSpider	16736125
UNII	7RS2Q8MCK8
KEGG	D01496
Chemical and physical data
Formula	C₁₉H₂₇NO₄
Molar mass	333.42 g/mol g·mol
3D model (JSmol)	Interactive image
Melting point	165 to 167 °C (329 to 333 °F)
SMILES CN1CC23C(CC2(1CC4=C3C(=C(C=C4)OC)OC)O)O
InChI InChI=1S/C19H27NO4/c1-20-9-8-18-11-13(21)6-7-19(18,22)15(20)10-12-4-5-14(23-2)17(24-3)16(12)18/h4-5,13,15,21-22H,6-11H2,1-3H3/t13-,15-,18-,19-/m1/s1 Key:LCAHPIFLPICNRW-SVYNMNNPSA-N
(what is this?) (verify)