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

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Revision as of 18:11, 9 January 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 456559262 of page Sulfadimethoxine for the Chem/Drugbox validation project (updated: '').← Previous edit		Revision as of 18:11, 9 January 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 467819867 of page Sulfadimidine for the Chem/Drugbox validation project (updated: '').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
	\| Watchedfields = changed		\| Watchedfields = changed
	\| verifiedrevid = ~~410547341~~		\| verifiedrevid = 409962958
	\| IUPAC_name = 4-amino-''N''-(2,6-~~dimethoxypyrimidin~~-4-yl)<br>benzenesulfonamide		\| IUPAC_name = 4-amino-''N''-(4,6-dimethylpyrimidin-2-yl)<br>benzenesulfonamide
	\| image = ~~Sulfadimethoxine~~.svg		\| image = Sulfadimidine.svg
			\| drug_name = Sulfamethazine

	<!--Clinical data-->		<!--Clinical data-->
	\| tradename =		\| tradename =
	\| Drugs.com = {{drugs.com\|~~pro~~\|~~sulfadimethoxine~~}}		\| Drugs.com = {{drugs.com\|international\|sulfamethazine}}
	\| 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 -->
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	\| CASNo_Ref = {{cascite\|correct\|CAS}}		\| CASNo_Ref = {{cascite\|correct\|CAS}}
	\| CAS_number_Ref = {{cascite\|correct\|??}}		\| CAS_number_Ref = {{cascite\|correct\|??}}
	\| CAS_number = ~~122~~-11-2		\| CAS_number = 57-68-1
	\| ATC_prefix = J01		\| ATC_prefix = J01
	\| ATC_suffix = ~~ED02~~		\| ATC_suffix = EB03
	\| ATC_supplemental = {{ATCvet\|J01\|~~EQ09~~}} {{ATCvet\|P51\|~~AG02~~}}		\| ATC_supplemental = {{ATCvet\|J01\|EQ03}} {{ATCvet\|P51\|AG01}}
	\| PubChem = ~~5323~~		\| PubChem = 5327
	\| DrugBank_Ref = {{drugbankcite\|changed\|drugbank}}		\| DrugBank_Ref = {{drugbankcite\|changed\|drugbank}}
	\| DrugBank = ~~DB06150~~		\| DrugBank = DB01582
	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}		\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| ChemSpiderID = ~~5132~~		\| ChemSpiderID = 5136
	\| UNII_Ref = {{fdacite\|correct\|FDA}}		\| UNII_Ref = {{fdacite\|correct\|FDA}}
	\| UNII = ~~30CPC5LDEX~~		\| UNII = 48U51W007F
	\| KEGG_Ref = {{keggcite\|correct\|kegg}}		\| KEGG_Ref = {{keggcite\|correct\|kegg}}
	\| KEGG = ~~D01142~~		\| KEGG = D02436
	\| ChEBI_Ref = {{ebicite\|changed\|EBI}}		\| ChEBI_Ref = {{ebicite\|changed\|EBI}}
	\| ChEBI = ~~32161~~		\| ChEBI = 102265
	\| ChEMBL_Ref = {{ebicite\|correct\|EBI}}		\| ChEMBL_Ref = {{ebicite\|correct\|EBI}}
	\| ChEMBL = ~~62193~~		\| ChEMBL = 446

	<!--Chemical data-->		<!--Chemical data-->
	\| C=12 \| H=14 \| N=4 \| O=4 \| S=1		\| C=12 \| H=14 \| N=4 \| O=2 \| S=1
	\| molecular_weight = ~~310~~.33 g/mol		\| molecular_weight = 278.33 g/mol
	\| smiles = ~~COc1cc(nc(n1)OC)NS~~(=O)(=O)c2ccc(~~cc2)~~N		\| smiles = O=S(=O)(Nc1nc(cc(n1)C)C)c2ccc(N)cc2
	\| InChI = 1/~~C12H14N4O4S~~/c1-~~19-11~~-7-10(14-12(15-~~11)20-2~~)16-21(17,18)9-5-3-8(13)4-6-9/h3-7H,13H2,1-2H3,(H,14,15,16)		\| InChI = 1/C12H14N4O2S/c1-8-7-9(2)15-12(14-8)16-19(17,18)11-5-3-10(13)4-6-11/h3-7H,13H2,1-2H3,(H,14,15,16)
	\| InChIKey = ~~ZZORFUFYDOWNEF~~-~~UHFFFAOYAR~~		\| InChIKey = ASWVTGNCAZCNNR-UHFFFAOYAK
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/~~C12H14N4O4S~~/c1-~~19-11~~-7-10(14-12(15-~~11)20-2~~)16-21(17,18)9-5-3-8(13)4-6-9/h3-7H,13H2,1-2H3,(H,14,15,16)		\| StdInChI = 1S/C12H14N4O2S/c1-8-7-9(2)15-12(14-8)16-19(17,18)11-5-3-10(13)4-6-11/h3-7H,13H2,1-2H3,(H,14,15,16)
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = ~~ZZORFUFYDOWNEF~~-UHFFFAOYSA-N		\| StdInChIKey = ASWVTGNCAZCNNR-UHFFFAOYSA-N
	}}		}}

Revision as of 18:11, 9 January 2012

This page contains a copy of the infobox ({{drugbox}}) taken from revid 467819867 of page Sulfadimidine with values updated to verified values.

Sulfamethazine
Clinical data

AHFS/Drugs.com	International Drug Names
ATC code	J01EB03 (WHO) QJ01EQ03 (WHO) QP51AG01 (WHO)
Identifiers
IUPAC name 4-amino-N-(4,6-dimethylpyrimidin-2-yl) benzenesulfonamide
CAS Number	57-68-1
PubChem CID	5327
DrugBank	DB01582
ChemSpider	5136
UNII	48U51W007F
KEGG	D02436
ChEBI	CHEBI:102265
ChEMBL	ChEMBL446
Chemical and physical data
Formula	C₁₂H₁₄N₄O₂S
Molar mass	278.33 g/mol g·mol
3D model (JSmol)	Interactive image
SMILES O=S(=O)(Nc1nc(cc(n1)C)C)c2ccc(N)cc2
InChI InChI=1S/C12H14N4O2S/c1-8-7-9(2)15-12(14-8)16-19(17,18)11-5-3-10(13)4-6-11/h3-7H,13H2,1-2H3,(H,14,15,16) Key:ASWVTGNCAZCNNR-UHFFFAOYSA-N
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