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Revision as of 09:44, 24 November 2011 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 462181660 of page Sufentanil for the Chem/Drugbox validation project (updated: 'DrugBank').← Previous edit		Revision as of 09:51, 24 November 2011 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 462237049 of page Methyl_violet for the Chem/Drugbox validation project (updated: 'ChemSpiderID').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
	\| Verifiedfields = changed		\| Verifiedfields = changed
			\| Watchedfields = changed
	\| verifiedrevid = ~~416774995~~		\| verifiedrevid = 394767957
	\| IUPAC_name = ''N''--''N''-phenylpropanamide
			\| Name = '''Methyl violet 2B'''
	\| image = Sufentanil.svg
			\| ImageFile = Methyl Violet 6B.png
	\| ~~width~~ = 200px		\| ImageSize = 200px
	\| image2 = Sufentanil-xtal-3D-balls-A.png
			\| ImageName = Methyl violet 2B

			\| IUPACName = Methyl violet 2B
	<!--Clinical data-->
			\| OtherNames = Gentian Violet B
	\| tradename = Sufenta
			\| Section1 = {{Chembox Identifiers
	\| Drugs.com = {{drugs.com\|monograph\|sufenta}}
		⚫	\| ChemSpiderID_Ref = {{chemspidercite\|changed\|chemspider}}
	\| legal_UK = Class A
		⚫	\| ChEMBL_Ref = {{ebicite\|changed\|EBI}}
	\| legal_US = Schedule II
		⚫	\| ChEMBL = 64894
	\| routes_of_administration = Injection
		⚫	\| ChemSpiderID = 10588

			\| InChI1 =
	<!--Pharmacokinetic data-->
			\| InChIKey1 =
	\| elimination_half-life = 265 minutes

	<!--Identifiers-->
	\| CASNo_Ref = {{cascite\|correct\|CAS}}		\| CASNo_Ref = {{cascite\|correct\|CAS}}
			\| CASNo = 8004-87-3
	\| CAS_number_Ref = {{cascite\|correct\|??}}
			\| Pubchem = 196986
	\| CAS_number = 56030-54-7
		⚫	\| StdInChI_Ref = {{stdinchicite\|changed\|chemspider}}
	\| ATC_prefix = N01
			\| StdInChI = 1S/C25H30N3.ClH/c1-26(2)22-13-7-19(8-14-22)25(20-9-15-23(16-10-20)27(3)4)21-11-17-24(18-12-21)28(5)6;/h7-18H,1-6H3;1H/q+1;/p-1
	\| ATC_suffix = AH03
		⚫	\| StdInChIKey_Ref = {{stdinchicite\|changed\|chemspider}}
	\| PubChem = 41693
		⚫	\| StdInChIKey = ZXJXZNDDNMQXFV-UHFFFAOYSA-M
	\| DrugBank_Ref = {{drugbankcite\|correct\|drugbank}}
	\| ~~DrugBank~~ = ~~DB00708~~		\| SMILES =
			}}
⚫	\| ChemSpiderID_Ref = {{chemspidercite\|~~correct~~\|chemspider}}
			\| Section2 = {{Chembox Properties
⚫	\| ChemSpiderID = ~~38043~~
			\| Formula = C<sub>24</sub>H<sub>28</sub>N<sub>3</sub>Cl
	\| UNII_Ref = {{fdacite\|correct\|FDA}}
	\| ~~UNII~~ = ~~AFE2YW0IIZ~~		\| MolarMass =
			\| Appearance =Green to dark-green powder<ref name=b1>{{cite book\|author=R. W. Sabnis\|title=Handbook of Biological Dyes and Stains: Synthesis and Industrial Applications\|url=http://books.google.com/books?id=M59Kw54ehwAC&pg=PA309\|accessdate=27 June 2011\|date=29 March 2010\|publisher=John Wiley and Sons\|isbn=9780470407530\|pages=309–}}</ref>
	\| KEGG_Ref = {{keggcite\|correct\|kegg}}
			\| Solubility = Soluble in water, ethanol, insoluble in ]<ref name=b1/>
	\| KEGG = D05938
			\| Density =
	\| ChEBI_Ref = {{ebicite\|changed\|EBI}}
			\| MeltingPt = 137 °C (279 °F) – decomposes<ref name=b1/>
	\| ChEBI = 9316
			\| BoilingPt =}}
⚫	\| ChEMBL_Ref = {{ebicite\|~~correct~~\|EBI}}
⚫	\| ChEMBL = ~~658~~

	<!--Chemical data-->
	\| C=22 \| H=30 \| N=2 \| O=2 \| S=1
	\| molecular_weight = 386.552 g/mol
	\| smiles = O=C(N(c1ccccc1)C2(COC)CCN(CC2)CCc3sccc3)CC
	\| InChI = 1/C22H30N2O2S/c1-3-21(25)24(19-8-5-4-6-9-19)22(18-26-2)12-15-23(16-13-22)14-11-20-10-7-17-27-20/h4-10,17H,3,11-16,18H2,1-2H3
	\| InChIKey = GGCSSNBKKAUURC-UHFFFAOYAS
⚫	\| StdInChI_Ref = {{stdinchicite\|~~correct~~\|chemspider}}
	\| StdInChI = 1S/C22H30N2O2S/c1-3-21(25)24(19-8-5-4-6-9-19)22(18-26-2)12-15-23(16-13-22)14-11-20-10-7-17-27-20/h4-10,17H,3,11-16,18H2,1-2H3
⚫	\| StdInChIKey_Ref = {{stdinchicite\|~~correct~~\|chemspider}}
⚫	\| StdInChIKey = ~~GGCSSNBKKAUURC~~-UHFFFAOYSA-N
	\| melting_point = 97
	}}		}}

Revision as of 09:51, 24 November 2011

This page contains a copy of the infobox ({{chembox}}) taken from revid 462237049 of page Methyl_violet with values updated to verified values.

**Methyl violet 2B**
Names

IUPAC name Methyl violet 2B
Other names Gentian Violet B
Identifiers
CAS Number	8004-87-3
ChEMBL	ChEMBL64894
ChemSpider	10588
InChI InChI=1S/C25H30N3.ClH/c1-26(2)22-13-7-19(8-14-22)25(20-9-15-23(16-10-20)27(3)4)21-11-17-24(18-12-21)28(5)6;/h7-18H,1-6H3;1H/q+1;/p-1Key: ZXJXZNDDNMQXFV-UHFFFAOYSA-M
Properties
Chemical formula	C₂₄H₂₈N₃Cl
Appearance	Green to dark-green powder
Melting point	137 °C (279 °F) – decomposes
Solubility in water	Soluble in water, ethanol, insoluble in xylene
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). N verify (what is ?) Infobox references

Tracking categories (test):

SizeSet

Chemical compound

^ R. W. Sabnis (29 March 2010). Handbook of Biological Dyes and Stains: Synthesis and Industrial Applications. John Wiley and Sons. pp. 309–. ISBN 9780470407530. Retrieved 27 June 2011.