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 15:37, 10 January 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 469151562 of page Ustekinumab for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CAS_number').← Previous edit		Revision as of 15:37, 10 January 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 467886989 of page Uvaricin for the Chem/Drugbox validation project (updated: 'CASNo').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 = ~~458774464~~		\| verifiedrevid = 402847471
	\| ~~image~~ =		\| Name = (+)-Uvaricin
			\| ImageFile = Uvaricin.svg

			\| ImageSize = 280
	<!--Monoclonal antibody data-->
			\| IUPACName = 3-(13-(5′-(1-(acetyloxy)undecyl)octahydro(2,2′-bifuran) -5-yl)-13-hydroxytridecyl)-5-methyl-2(5''H'')-Furanone
	\| type = mab
			\| Section1 = {{Chembox Identifiers
	\| mab_type = mab
		⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| source = u
		⚫	\| ChemSpiderID = 390275
	\| target = ] and ]

	<!--Clinical data-->
	\| tradename = Stelara
	\| Drugs.com = {{drugs.com\|monograph\|ustekinumab}}
	\| MedlinePlus = a611013
	\| licence_EU = Stelara
	\| licence_US = Ustekinumab
	\| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
	\| pregnancy_US = <!-- A / B / C / D / X -->
	\| pregnancy_category = contraindicated
	\| legal_AU = <!-- S2, S3, S4, S5, S6, S7, S8, S9 or Unscheduled-->
	\| legal_CA = <!-- Schedule I, II, III, IV, V, VI, VII, VIII -->
	\| legal_UK = POM
	\| legal_US = Rx-only
	\| legal_status =
	\| routes_of_administration = ]

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

	<!--Identifiers-->
⚫	\| ChemSpiderID_Ref = {{chemspidercite\|~~changed~~\|chemspider}}
⚫	\| ChemSpiderID = NA
⚫	\| ~~CAS_number_Ref~~ = {{cascite\|~~changed~~\|??}}
⚫	\| ~~CAS_number~~ = <!-- blanked - oldvalue: ~~815610~~-63-0 -->
	\| ATC_prefix = L04
	\| ATC_suffix = AC05
⚫	\| PubChem =
	\| DrugBank_Ref = {{drugbankcite\|correct\|drugbank}}
	\| DrugBank =
⚫	\| ~~UNII_Ref~~ = {{~~fdacite~~\|correct\|~~FDA~~}}
	\| UNII = FU77B4U5Z0
	\| KEGG_Ref = {{keggcite\|correct\|kegg}}
⚫	\| KEGG = ~~D09214~~
	\| ChEMBL_Ref = {{ebicite\|changed\|EBI}}		\| ChEMBL_Ref = {{ebicite\|changed\|EBI}}
	\| ChEMBL = ~~<!-- blanked - oldvalue: 1201835 -->~~		\| ChEMBL = 504329
			\| InChI = 1/C39H68O7/c1-4-5-6-7-8-15-18-21-24-35(44-31(3)40)36-27-28-38(46-36)37-26-25-34(45-37)33(41)23-20-17-14-12-10-9-11-13-16-19-22-32-29-30(2)43-39(32)42/h29-30,33-38,41H,4-28H2,1-3H3/t30-,33+,34+,35-,36+,37+,38+/m0/s1
	\| C=6482 \| H=10004 \| N=1712 \| O=2016 \| S=46
			\| InChIKey = JQOYPOSGHDJFLI-AVNCTIOFBH
	\| molecular_weight = 145.64 ]
			\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
			\| StdInChI = 1S/C39H68O7/c1-4-5-6-7-8-15-18-21-24-35(44-31(3)40)36-27-28-38(46-36)37-26-25-34(45-37)33(41)23-20-17-14-12-10-9-11-13-16-19-22-32-29-30(2)43-39(32)42/h29-30,33-38,41H,4-28H2,1-3H3/t30-,33+,34+,35-,36+,37+,38+/m0/s1
			\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
			\| StdInChIKey = JQOYPOSGHDJFLI-AVNCTIOFSA-N
		⚫	\| CASNo_Ref = {{cascite\|correct\|??}}
		⚫	\| CASNo = <!-- blanked - oldvalue: 82064-83-3 -->
		⚫	\| KEGG_Ref = {{keggcite\|correct\|kegg}}
		⚫	\| KEGG = C08572
		⚫	\| PubChem = 441645
			\| SMILES = O=C\1O(/C=C/1CCCCCCCCCCCC(O)3O(2O(CC2)(OC(=O)C)CCCCCCCCCC)CC3)C
			}}
			\| Section2 = {{Chembox Properties
			\| C=39\|H=68\|O=7
			\| Appearance =
			\| Density =
			\| MeltingPt =
			\| BoilingPt =
			\| Solubility = }}
			\| Section3 = {{Chembox Hazards
			\| MainHazards =
			\| FlashPt =
			\| Autoignition = }}
	}}		}}

Revision as of 15:37, 10 January 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 467886989 of page Uvaricin with values updated to verified values.

(+)-Uvaricin
Names

IUPAC name 3-(13-(5′-(1-(acetyloxy)undecyl)octahydro(2,2′-bifuran) -5-yl)-13-hydroxytridecyl)-5-methyl-2(5H)-Furanone
Identifiers
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL504329
ChemSpider	390275
KEGG	C08572
PubChem CID	441645
InChI InChI=1S/C39H68O7/c1-4-5-6-7-8-15-18-21-24-35(44-31(3)40)36-27-28-38(46-36)37-26-25-34(45-37)33(41)23-20-17-14-12-10-9-11-13-16-19-22-32-29-30(2)43-39(32)42/h29-30,33-38,41H,4-28H2,1-3H3/t30-,33+,34+,35-,36+,37+,38+/m0/s1Key: JQOYPOSGHDJFLI-AVNCTIOFSA-N InChI=1/C39H68O7/c1-4-5-6-7-8-15-18-21-24-35(44-31(3)40)36-27-28-38(46-36)37-26-25-34(45-37)33(41)23-20-17-14-12-10-9-11-13-16-19-22-32-29-30(2)43-39(32)42/h29-30,33-38,41H,4-28H2,1-3H3/t30-,33+,34+,35-,36+,37+,38+/m0/s1Key: JQOYPOSGHDJFLI-AVNCTIOFBH
SMILES O=C\1O(/C=C/1CCCCCCCCCCCC(O)3O(2O(CC2)(OC(=O)C)CCCCCCCCCC)CC3)C
Properties
Chemical formula	C₃₉H₆₈O₇
Molar mass	648.966 g·mol
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