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

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Revision as of 13:29, 5 December 2011 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,077 edits Saving copy of the {{drugbox}} taken from revid 448200164 of page Poldine for the Chem/Drugbox validation project (updated: 'CAS_number').← Previous edit		Revision as of 13:29, 5 December 2011 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,077 edits Saving copy of the {{drugbox}} taken from revid 447905693 of page Policresulen 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
		⚫	\| verifiedrevid = 400856843
	\| Watchedfields = changed
			\| IUPAC_name =
⚫	\| verifiedrevid = ~~444058640~~
		⚫	\| image = Policresulen.png
	\| IUPAC_name = 2--1,1-dimethylpyrrolidinium
⚫	\| image = ~~Poldine~~.png

	<!--Clinical data-->		<!--Clinical data-->
	\| tradename =		\| tradename =
			\| Drugs.com = {{drugs.com\|international\|policresulen}}
	\| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->		\| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
	\| pregnancy_US = <!-- A / B / C / D / X -->		\| pregnancy_US = <!-- A / B / C / D / X -->
Line 16:		Line 16:
	\| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->		\| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
	\| legal_status =		\| legal_status =
	\| routes_of_administration =		\| routes_of_administration = topical

	<!--Pharmacokinetic data-->		<!--Pharmacokinetic data-->
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	<!--Identifiers-->		<!--Identifiers-->
	\| CAS_number = <!-- blanked - oldvalue: ~~596~~-50-9 -->		\| CAS_number = <!-- blanked - oldvalue: 101418-00-2 -->
	\| ~~ATC_prefix~~ = ~~A03~~		\| CAS_supplemental =
	\| ~~ATC_suffix~~ = ~~AB11~~		\| ATC_prefix = D08
	\| ~~PubChem~~ = ~~11018~~		\| ATC_suffix = AE02
			\| ATC_supplemental = {{ATC\|G01\|AX03}} {{ATCvet\|G51\|AD02}}
			\| PubChem = 3050404
	\| DrugBank_Ref = {{drugbankcite\|correct\|drugbank}}		\| DrugBank_Ref = {{drugbankcite\|correct\|drugbank}}
	\| DrugBank =		\| DrugBank =
	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}		\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| ChemSpiderID = ~~10552~~		\| ChemSpiderID = 2312470
	\| UNII_Ref = {{fdacite\|correct\|FDA}}
	\| UNII = 8R92106W2F

	<!--Chemical data-->		<!--Chemical data-->
			\| chemical_formula = (C<sub>9</sub>H<sub>8</sub>O<sub>4</sub>S)<sub>n</sub>
	\| C=21 \| H=26 \| N=1 \| O~~=3 \| charge~~ = +		\| C= \| H= \| N= \| O=
	\| molecular_weight = ~~340.44 g/mol~~		\| molecular_weight = variable
	\| smiles = O=C(OCC1(C)(C)CCC1)C(O)(c2ccccc2)c3ccccc3
			\| smiles = O=S(=O)(O)c1cc(c(cc1O)C)Cc2cc(c(O)c(c2C)Cc3cc(c(O)cc3C)S(=O)(=O)O)S(=O)(=O)O
	\| InChI = 1/C21H26NO3/c1-22(2)15-9-14-19(22)16-25-20(23)21(24,17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-8,10-13,19,24H,9,14-16H2,1-2H3/q+1
			\| InChI = 1/C23H24O12S3/c1-11-4-18(24)20(36(27,28)29)8-14(11)6-16-10-22(38(33,34)35)23(26)17(13(16)3)7-15-9-21(37(30,31)32)19(25)5-12(15)2/h4-5,8-10,24-26H,6-7H2,1-3H3,(H,27,28,29)(H,30,31,32)(H,33,34,35)
	\| InChIKey = CQRKVVAGMJJJSR-UHFFFAOYAW
			\| InChIKey = ACZKMKGNTMOPBD-UHFFFAOYAL
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/~~C21H26NO3~~/c1-22(2)~~15-9~~-14~~-19~~(22)16-25-20(~~23)21~~(24,17~~-10-5-~~3-6-11-17)18-12-~~7-4-~~8-13-~~18/h3~~-8,10-13,19,~~24H~~,9,~~14-16H2~~,~~1-2H3/q+1~~		\| StdInChI = 1S/C23H24O12S3/c1-11-4-18(24)20(36(27,28)29)8-14(11)6-16-10-22(38(33,34)35)23(26)17(13(16)3)7-15-9-21(37(30,31)32)19(25)5-12(15)2/h4-5,8-10,24-26H,6-7H2,1-3H3,(H,27,28,29)(H,30,31,32)(H,33,34,35)
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = ~~CQRKVVAGMJJJSR~~-UHFFFAOYSA-N		\| StdInChIKey = ACZKMKGNTMOPBD-UHFFFAOYSA-N
	}}		}}

Revision as of 13:29, 5 December 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 447905693 of page Policresulen with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data

AHFS/Drugs.com	International Drug Names
Routes of administration	topical
ATC code	D08AE02 (WHO) G01AX03 (WHO) QG51AD02 (WHO)
Identifiers
PubChem CID	3050404
ChemSpider	2312470
Chemical and physical data
Formula	(C₉H₈O₄S)_n
Molar mass	variable
3D model (JSmol)	Interactive image
SMILES O=S(=O)(O)c1cc(c(cc1O)C)Cc2cc(c(O)c(c2C)Cc3cc(c(O)cc3C)S(=O)(=O)O)S(=O)(=O)O
InChI InChI=1S/C23H24O12S3/c1-11-4-18(24)20(36(27,28)29)8-14(11)6-16-10-22(38(33,34)35)23(26)17(13(16)3)7-15-9-21(37(30,31)32)19(25)5-12(15)2/h4-5,8-10,24-26H,6-7H2,1-3H3,(H,27,28,29)(H,30,31,32)(H,33,34,35) Key:ACZKMKGNTMOPBD-UHFFFAOYSA-N
(verify)