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

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Revision as of 12:06, 17 November 2011 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,055 edits Saving copy of the {{chembox}} taken from revid 455612937 of page Farnesol for the Chem/Drugbox validation project (updated: 'ChEMBL').← Previous edit		Revision as of 12:07, 17 November 2011 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,055 edits Saving copy of the {{drugbox}} taken from revid 456981376 of page Faropenem 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\|~~chembox~~}}) 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.}}
	{{~~chembox~~		{{Drugbox
	\| Verifiedfields = changed		\| Verifiedfields = changed
			\| Watchedfields = changed
	\| verifiedrevid = ~~419646408~~		\| verifiedrevid = 399927936
	\| Name = Farnesol
			\| IUPAC_name =
	\| ImageFile = Farnesol.png
			\| image = Faropenem.svg
	\| ImageSize = 250px

	\| ImageName = Skeletal formula of farnesol
			<!--Clinical data-->
	\| ImageFile1 = Farnesol-3D-balls.png
			\| tradename =
	\| ImageSize1 = 250px
			\| Drugs.com = {{drugs.com\|international\|faropenem}}
	\| ImageName1 = Ball-and-stick model
			\| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
	\| IUPACName = (2''E'',6''E'')-3,7,11-trimethyldodeca-2,6,10-trien-1-ol
			\| pregnancy_US = <!-- A / B / C / D / X -->
	\| Section1 = {{Chembox Identifiers
			\| pregnancy_category =
⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
			\| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 -->
⚫	\| ChemSpiderID = ~~3210~~
			\| legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII -->
⚫	\| PubChem = ~~3327~~
			\| legal_UK = <!-- GSL / P / POM / CD / Class A, B, C -->
			\| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
			\| legal_status =
			\| routes_of_administration = Oral

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

			<!--Identifiers-->
		⚫	\| CAS_number_Ref = {{cascite\|correct\|??}}
			\| CAS_number = <!-- blanked - oldvalue: 106560-14-9 -->
			\| ATC_prefix = none
			\| ATC_suffix =
		⚫	\| PubChem = 65894
		⚫	\| DrugBank_Ref = {{drugbankcite\|correct\|drugbank}}
		⚫	\| DrugBank =
		⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
		⚫	\| ChemSpiderID = 59303
		⚫	\| UNII_Ref = {{fdacite\|changed\|FDA}}
		⚫	\| UNII = F52Y83BGH3
		⚫	\| ChEBI_Ref = {{ebicite\|changed\|EBI}}
		⚫	\| ChEBI = 51257
	\| ChEMBL_Ref = {{ebicite\|changed\|EBI}}		\| ChEMBL_Ref = {{ebicite\|changed\|EBI}}
	\| ChEMBL = ~~<!-- blanked - oldvalue: 25308 -->~~		\| ChEMBL = 556262

⚫	\| UNII_Ref = {{fdacite\|~~correct~~\|FDA}}
			<!--Chemical data-->
⚫	\| UNII = ~~X23PI60R17~~
		⚫	\| C=12 \| H=15 \| N=1 \| O=5 \| S=1
	\| InChI = 1/C15H26O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11,16H,5-6,8,10,12H2,1-4H3
			\| molecular_weight = 285.317 g/mol
	\| InChIKey = CRDAMVZIKSXKFV-UHFFFAOYAI
			\| smiles = O=C2N1/C(=C(\S12(O)C)3OCCC3)C(=O)O
			\| InChI = 1/C12H15NO5S/c1-5(14)7-10(15)13-8(12(16)17)9(19-11(7)13)6-3-2-4-18-6/h5-7,11,14H,2-4H2,1H3,(H,16,17)/t5-,6-,7+,11-/m1/s1
			\| InChIKey = HGGAKXAHAYOLDJ-FHZUQPTBBM
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/~~C15H26O~~/c1-13(2)7-5-8~~-14~~(3)9-6-10-~~15(~~4~~)11~~-12-16/~~h7,9~~,11,~~16H~~,5-6,8,10,~~12H2~~,1-~~4H3~~		\| StdInChI = 1S/C12H15NO5S/c1-5(14)7-10(15)13-8(12(16)17)9(19-11(7)13)6-3-2-4-18-6/h5-7,11,14H,2-4H2,1H3,(H,16,17)/t5-,6-,7+,11-/m1/s1
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = ~~CRDAMVZIKSXKFV~~-~~UHFFFAOYSA~~-N		\| StdInChIKey = HGGAKXAHAYOLDJ-FHZUQPTBSA-N
⚫	\| ~~CASNo_Ref~~ = {{cascite\|correct\|~~CAS~~}}
	\| CASNo = 4602-84-0
	\| KEGG_Ref = {{keggcite\|correct\|kegg}}
	\| KEGG = C01493
⚫	\| DrugBank_Ref = {{drugbankcite\|~~changed~~\|drugbank}}
⚫	\| DrugBank = ~~DB02509~~
⚫	\| ChEBI_Ref = {{ebicite\|changed\|EBI}}
⚫	\| ChEBI = ~~28600~~
	\| SMILES = OCC=C(CCC=C(CC\C=C(/C)C)C)C
	}}
	\| Section2 = {{Chembox Properties
⚫	\| C = 15 \| H = 26 \| O = 1
	\| MolarMass = 222.37 g/mol
	\| Density = 0.887 g/cm<sup>3</sup>
	\| MeltingPt =
	\| BoilingPt = 111 Â°C at 0.35 mmHg<br>283-284.00 Â°C at 760 mmHg
	}}
	}}		}}

Revision as of 12:07, 17 November 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 456981376 of page Faropenem with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data

AHFS/Drugs.com	International Drug Names
Routes of administration	Oral
ATC code	none
Identifiers
PubChem CID	65894
ChemSpider	59303
UNII	F52Y83BGH3
ChEBI	CHEBI:51257
ChEMBL	ChEMBL556262
Chemical and physical data
Formula	C₁₂H₁₅NO₅S
Molar mass	285.317 g/mol g·mol
3D model (JSmol)	Interactive image
SMILES O=C2N1/C(=C(\S12(O)C)3OCCC3)C(=O)O
InChI InChI=1S/C12H15NO5S/c1-5(14)7-10(15)13-8(12(16)17)9(19-11(7)13)6-3-2-4-18-6/h5-7,11,14H,2-4H2,1H3,(H,16,17)/t5-,6-,7+,11-/m1/s1 Key:HGGAKXAHAYOLDJ-FHZUQPTBSA-N
(what is this?) (verify)