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

< Misplaced Pages:WikiProject Chemicals | Chembox validation Browse history interactively ← Previous edit Next edit →Content deleted Content addedVisual WikitextInline

Revision as of 12:12, 6 December 2011 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,111 edits Saving copy of the {{drugbox}} taken from revid 456808826 of page Pyronaridine for the Chem/Drugbox validation project (updated: 'CAS_number').← Previous edit		Revision as of 12:12, 6 December 2011 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,111 edits Saving copy of the {{chembox}} taken from revid 455615854 of page Pyrophosphoric_acid for the Chem/Drugbox validation project (updated: '').Next edit →
Line 1:		Line 1:
	{{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
		⚫	\| verifiedrevid = 417949545
	\| Watchedfields = changed
		⚫	\| ImageFile_Ref = {{chemboximage\|correct\|??}}
⚫	\| verifiedrevid = ~~417949402~~
			\| ImageFile = Pyrophosphoric-acid-2D.png
	\| IUPAC_name = 4-quinolin-10-yl)amino]-2,6-bis(pyrrolidin-1-ylmethyl)phenol
			\| ImageName = Chemical structure of pyrophosphoric acid
	\| image = Pyronaridine.svg
			\| ImageFile1 = Pyrophosphoric-acid-3D-vdW.png

			\| ImageName1 = 3D model of pyrophosphoric acid
	<!--Clinical data-->
			\| IUPACName = Diphosphoric acid<br />μ-oxido-bis(dihydroxidooxidophosphorus)
	\| tradename =
			\| OtherNames = Diphosphoric acid
	\| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
			\| Section1 = {{Chembox Identifiers
	\| pregnancy_US = <!-- A / B / C / D / X -->
		⚫	\| ChEBI_Ref = {{ebicite\|changed\|EBI}}
	\| pregnancy_category =
			\| ChEBI = 29888
	\| legal_AU = <!-- S2, S3, S4, S5, S6, S7, S8, S9 or Unscheduled-->
			\| SMILES = O=P(O)(O)OP(=O)(O)O
	\| legal_CA = <!-- Schedule I, II, III, IV, V, VI, VII, VIII -->
		⚫	\| PubChem = 1023
	\| legal_UK = <!-- GSL, P, POM, CD, or Class A, B, C -->
			\| UNII_Ref = {{fdacite\|correct\|FDA}}
	\| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
		⚫	\| UNII = 4E862E7GRQ
	\| legal_status =
			\| InChI = 1/H4O7P2/c1-8(2,3)7-9(4,5)6/h(H2,1,2,3)(H2,4,5,6)
	\| routes_of_administration = Oral, ], ]
			\| InChIKey = XPPKVPWEQAFLFU-UHFFFAOYAX

	<!--Pharmacokinetic data-->
	\| bioavailability =
	\| protein_bound =
	\| metabolism =
	\| elimination_half-life =
	\| excretion =

	<!--Identifiers-->
⚫	\| ~~CAS_number_Ref~~ = {{~~cascite~~\|correct\|??}}
	\| CAS_number = <!-- blanked - oldvalue: 74847-35-1 -->
	\| ATC_prefix = none
	\| ATC_suffix =
⚫	\| PubChem = ~~5485198~~
	\| DrugBank_Ref = {{drugbankcite\|correct\|drugbank}}
	\| DrugBank =
⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
⚫	\| ChemSpiderID = ~~10647812~~
⚫	\| ~~UNII_Ref~~ = {{~~fdacite~~\|changed\|~~FDA~~}}
⚫	\| UNII = ~~TD3P7Q3SG6~~
	\| ChEMBL_Ref = {{ebicite\|correct\|EBI}}		\| ChEMBL_Ref = {{ebicite\|correct\|EBI}}
	\| ChEMBL = ~~35228~~		\| ChEMBL = 1160571

	<!--Chemical data-->
	\| C=29 \| H=32 \| Cl=1 \| N=5 \| O=2
	\| molecular_weight = 518.05 g/mol
	\| smiles = Clc1ccc6c(c1)nc2ccc(OC)nc2c6Nc5cc(CN3CCCC3)c(O)c(CN4CCCC4)c5
	\| InChI = 1/C29H32ClN5O2/c1-37-26-9-8-24-28(33-26)27(23-7-6-21(30)16-25(23)32-24)31-22-14-19(17-34-10-2-3-11-34)29(36)20(15-22)18-35-12-4-5-13-35/h6-9,14-16,36H,2-5,10-13,17-18H2,1H3,(H,31,32)
	\| InChIKey = DJUFPMUQJKWIJB-UHFFFAOYAM
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
			\| StdInChI = 1S/H4O7P2/c1-8(2,3)7-9(4,5)6/h(H2,1,2,3)(H2,4,5,6)
	\| StdInChI = 1S/C29H32ClN5O2/c1-37-26-9-8-24-28(33-26)27(23-7-6-21(30)16-25(23)32-24)31-22-14-19(17-34-10-2-3-11-34)29(36)20(15-22)18-35-12-4-5-13-35/h6-9,14-16,36H,2-5,10-13,17-18H2,1H3,(H,31,32)
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = ~~DJUFPMUQJKWIJB~~-UHFFFAOYSA-N		\| StdInChIKey = XPPKVPWEQAFLFU-UHFFFAOYSA-N
			\| CASNo_Ref = {{cascite\|correct\|CAS}}
			\| CASNo = 2466-09-3
		⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
		⚫	\| ChemSpiderID = 996
			}}
			\| Section2 = {{Chembox Properties
			\| Formula = H<sub>4</sub>P<sub>2</sub>O<sub>7</sub>
			\| MolarMass = 177.98 g/mol
			\| Density =
			\| MeltingPt = 71.5 °C
			\| BoilingPt =
			\| Solubility = Extremely soluble
			\| SolubleOther = Very soluble in ], ]
			}}
	}}		}}

Revision as of 12:12, 6 December 2011

This page contains a copy of the infobox ({{chembox}}) taken from revid 455615854 of page Pyrophosphoric_acid with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
Chemical structure of pyrophosphoric acid
3D model of pyrophosphoric acid
IUPAC names Diphosphoric acid μ-oxido-bis(dihydroxidooxidophosphorus)
Other names Diphosphoric acid
Identifiers
CAS Number	2466-09-3
3D model (JSmol)	Interactive image
ChEBI	CHEBI:29888
ChEMBL	ChEMBL1160571
ChemSpider	996
PubChem CID	1023
UNII	4E862E7GRQ
InChI InChI=1S/H4O7P2/c1-8(2,3)7-9(4,5)6/h(H2,1,2,3)(H2,4,5,6)Key: XPPKVPWEQAFLFU-UHFFFAOYSA-N InChI=1/H4O7P2/c1-8(2,3)7-9(4,5)6/h(H2,1,2,3)(H2,4,5,6)Key: XPPKVPWEQAFLFU-UHFFFAOYAX
SMILES O=P(O)(O)OP(=O)(O)O
Properties
Chemical formula	H₄P₂O₇
Molar mass	177.98 g/mol
Melting point	71.5 °C
Solubility in water	Extremely soluble
Solubility	Very soluble in alcohol, ether
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). N verify (what is ?) Infobox references

Chemical compound