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

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Revision as of 13:42, 6 December 2011 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{drugbox}} taken from revid 460513820 of page Saruplase for the Chem/Drugbox validation project (updated: '').← Previous edit		Revision as of 13:43, 6 December 2011 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 460123312 of page Satratoxin-H for the Chem/Drugbox validation project (updated: 'CASNo').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
		⚫	\| verifiedrevid = 401048847
	\| Verifiedfields = changed
			\| ImageFile = Satratoxin-H.svg
⚫	\| verifiedrevid = ~~376119531~~
	\| ~~IUPAC_name~~ =		\| ImageSize = 170px
			\| IUPACName = <small>(2'R,4E,9R,10E,12Z,16R,16aS,18R,19aR,23aR,25R)-6,7,16,16a,19a,22-
	\| image =
			hexahydro-25-hydroxy-9-((1S)-1-hydroxyethyl)-16a,21-dimethyl-spiro(5,9,16,18-dimethano-

			1H,3H,23H-(1,6,12)trioxacyclooctadecino(3,4-d)(1)benzopyran-17(18H)-2'-oxirane)-
	<!--Clinical data-->
			3,14(9H)-dione</small>
	\| tradename =
			\| OtherNames =
	\| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
			\| Section1 = {{Chembox Identifiers
	\| pregnancy_US = <!-- A / B / C / D / X -->
			\| InChI = 1/C29H36O9/c1-17-7-10-27-15-34-24(32)13-19-8-11-35-28(18(2)30,25(19)33)9-5-4-6-23(31)38-20-14-22(37-21(27)12-17)29(16-36-29)26(20,27)3/h4-6,9,12-13,18,20-22,25,30,33H,7-8,10-11,14-16H2,1-3H3/b6-4-,9-5+,19-13+/t18-,20+,21+,22+,25+,26+,27+,28+,29+/m0/s1
	\| pregnancy_category =
			\| InChIKey = MUACSCLQRGEGOE-PQGPUMQGBS
	\| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 -->
			\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII -->
			\| StdInChI = 1S/C29H36O9/c1-17-7-10-27-15-34-24(32)13-19-8-11-35-28(18(2)30,25(19)33)9-5-4-6-23(31)38-20-14-22(37-21(27)12-17)29(16-36-29)26(20,27)3/h4-6,9,12-13,18,20-22,25,30,33H,7-8,10-11,14-16H2,1-3H3/b6-4-,9-5+,19-13+/t18-,20+,21+,22+,25+,26+,27+,28+,29+/m0/s1
	\| legal_UK = <!-- GSL / P / POM / CD / Class A, B, C -->
			\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
			\| StdInChIKey = MUACSCLQRGEGOE-PQGPUMQGSA-N
	\| legal_status =
			\| CASNo = <!-- blanked - oldvalue: 53126-64-0 -->
	\| routes_of_administration =
		⚫	\| PubChem=6438478

		⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	<!--Pharmacokinetic data-->
		⚫	\| ChemSpiderID=16736977
	\| bioavailability =
			\| SMILES = C(O)12\C=C\C=C/C(=O)O4C6O3/C=C(/C)CC3(COC(=O)/C=C(\CCO1)2O)4(C)56CO5
	\| protein_bound =
			}}
	\| metabolism =
			\| Section2= {{Chembox Properties
	\| elimination_half-life =
			\| Formula=C<sub>29</sub>H<sub>36</sub>O<sub>9</sub>
	\| excretion =
			\| MolarMass=528.591

			\| Appearance=
	<!--Identifiers-->
			\| Density=
	\| CAS_number_Ref = {{cascite\|correct\|??}}
			\| MeltingPt=
	\| CAS_number =
			\| BoilingPt=
	\| ATC_prefix = B01
			\| Solubility=}}
	\| ATC_suffix = AD08
			\| Section3= {{Chembox Hazards
⚫	\| PubChem =
			\| MainHazards=
	\| DrugBank_Ref = {{drugbankcite\|correct\|drugbank}}
	\| ~~DrugBank~~ =		\| FlashPt=
			\| Autoignition=}}
⚫	\| ChemSpiderID_Ref = {{chemspidercite\|~~changed~~\|chemspider}}
⚫	\| ChemSpiderID = NA

	<!--Chemical data-->
	\| chemical_formula =

	\| molecular_weight =
	}}		}}

Revision as of 13:43, 6 December 2011

This page contains a copy of the infobox ({{chembox}}) taken from revid 460123312 of page Satratoxin-H with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names

IUPAC name (2'R,4E,9R,10E,12Z,16R,16aS,18R,19aR,23aR,25R)-6,7,16,16a,19a,22- hexahydro-25-hydroxy-9-((1S)-1-hydroxyethyl)-16a,21-dimethyl-spiro(5,9,16,18-dimethano- 1H,3H,23H-(1,6,12)trioxacyclooctadecino(3,4-d)(1)benzopyran-17(18H)-2'-oxirane)- 3,14(9H)-dione
Identifiers
3D model (JSmol)	Interactive image
ChemSpider	16736977
PubChem CID	6438478
InChI InChI=1S/C29H36O9/c1-17-7-10-27-15-34-24(32)13-19-8-11-35-28(18(2)30,25(19)33)9-5-4-6-23(31)38-20-14-22(37-21(27)12-17)29(16-36-29)26(20,27)3/h4-6,9,12-13,18,20-22,25,30,33H,7-8,10-11,14-16H2,1-3H3/b6-4-,9-5+,19-13+/t18-,20+,21+,22+,25+,26+,27+,28+,29+/m0/s1Key: MUACSCLQRGEGOE-PQGPUMQGSA-N InChI=1/C29H36O9/c1-17-7-10-27-15-34-24(32)13-19-8-11-35-28(18(2)30,25(19)33)9-5-4-6-23(31)38-20-14-22(37-21(27)12-17)29(16-36-29)26(20,27)3/h4-6,9,12-13,18,20-22,25,30,33H,7-8,10-11,14-16H2,1-3H3/b6-4-,9-5+,19-13+/t18-,20+,21+,22+,25+,26+,27+,28+,29+/m0/s1Key: MUACSCLQRGEGOE-PQGPUMQGBS
SMILES C(O)12\C=C\C=C/C(=O)O4C6O3/C=C(/C)CC3(COC(=O)/C=C(\CCO1)2O)4(C)56CO5
Properties
Chemical formula	C₂₉H₃₆O₉
Molar mass	528.591
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references

Tracking categories (test):

SizeSet

Chemical compound