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

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Revision as of 16:48, 16 February 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,055 edits Saving copy of the {{drugbox}} taken from revid 472110719 of page 14-Cinnamoyloxycodeinone for the Chem/Drugbox validation project (updated: 'CAS_number').← Previous edit		Revision as of 16:48, 16 February 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,055 edits Saving copy of the {{drugbox}} taken from revid 457645017 of page 14-Ethoxymetopon 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\|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
	\| verifiedrevid = ~~451560435~~		\| verifiedrevid = 457643827
	\| IUPAC_name = 7,8-~~didehydro~~-4,5α-epoxy-~~14-cinnamoyl-3-methoxy-~~17-methylmorphinan-6-one		\| IUPAC_name = 3-hydroxy- 14-ethoxy- 5-methyl- 7,8-dihydro- 4,5α-epoxy- 17-methylmorphinan- 6-one
	\| image = 14-Cinnamoyloxycodeinone.png
			\| image = 14-ethoxymetopon.svg
	\| width = 220		\| width = 220

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	<!--Identifiers-->		<!--Identifiers-->
	\| CAS_number_Ref = {{cascite\|~~correct~~\|??}}		\| CAS_number_Ref = {{cascite\|changed\|??}}
	\| CAS_number = <!-- blanked - oldvalue: ~~751~~-01-9 -->		\| CAS_number = <!-- blanked - oldvalue: 131575-04-7 -->
	\| ATC_prefix =		\| ATC_prefix =
	\| ATC_suffix =		\| ATC_suffix =
	\| PubChem = ~~6438241~~		\| PubChem = 5487378
	\| DrugBank_Ref = {{drugbankcite\|correct\|drugbank}}		\| DrugBank_Ref = {{drugbankcite\|correct\|drugbank}}
	\| DrugBank =		\| DrugBank =
	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}		\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| ChemSpiderID = ~~4942728~~		\| ChemSpiderID = 4589341
⚫	\| synonyms =

	<!--Chemical data-->		<!--Chemical data-->
	\| C=27 \| H=25 \| N=1 \| O=5		\| C=20 \| H=25 \| N=1 \| O=4
	\| molecular_weight = ~~443~~.~~490~~ g/mol		\| molecular_weight = 343.42 g/mol
	\| smiles = ~~CN1CC234C~~(=O)~~C=C~~2(~~1CC5~~=~~C3C~~(=C(C=C5)OC)O4)~~OC(=O~~)/C~~=C/C6=CC=CC=C6~~		\| smiles = CCOC12CCC(=O)3(C14CCN(2CC5=C4C(=C(C=C5)O)O3)C)C
	\| InChI = 1/~~C27H25NO5~~/c1-28-15-14-26-23-~~18-9-10-20(31-2)24~~(23)~~32-25~~(26)19(29)12-13-~~27(26,~~21(28)~~16-18)33-22~~(30)11-8-17-6-4-~~3-5-7-17~~/h3-13,21,~~25H~~,14-~~16H2~~,1-~~2H3~~/~~b11~~-~~8+/t21~~-,~~25+~~,~~26+,27-~~/m1/s1		\| InChI = 1/C20H25NO4/c1-4-24-20-8-7-15(23)18(2)19(20)9-10-21(3)14(20)11-12-5-6-13(22)17(25-18)16(12)19/h5-6,14,22H,4,7-11H2,1-3H3/t14-,18-,19?,20?/m1/s1
	\| InChIKey =		\| InChIKey = LDTUYTORBPKTNO-HPJZBDCMBP
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/~~C27H25NO5~~/c1-28-15-14-26-23-~~18-9-10-20(31-2)24~~(23)~~32-25~~(26)19(29)12-13-~~27(26,~~21(28)~~16-18)33-22~~(30)11-8-17-6-4-~~3-5-7-17~~/h3-13,21,~~25H~~,14-~~16H2~~,1-~~2H3~~/~~b11~~-~~8+/t21~~-,~~25+~~,~~26+,27-~~/m1/s1		\| StdInChI = 1S/C20H25NO4/c1-4-24-20-8-7-15(23)18(2)19(20)9-10-21(3)14(20)11-12-5-6-13(22)17(25-18)16(12)19/h5-6,14,22H,4,7-11H2,1-3H3/t14-,18-,19?,20?/m1/s1
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = ~~BWZTYCFJIMYOHI~~-~~JKGZCERPSA~~-N		\| StdInChIKey = LDTUYTORBPKTNO-HPJZBDCMSA-N
		⚫	\| synonyms = 14-Ethoxymetopon
	}}		}}

Revision as of 16:48, 16 February 2012

This page contains a copy of the infobox ({{drugbox}}) taken from revid 457645017 of page 14-Ethoxymetopon with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data

Other names	14-Ethoxymetopon
Identifiers
IUPAC name 3-hydroxy- 14-ethoxy- 5-methyl- 7,8-dihydro- 4,5α-epoxy- 17-methylmorphinan- 6-one
PubChem CID	5487378
ChemSpider	4589341
Chemical and physical data
Formula	C₂₀H₂₅NO₄
Molar mass	343.42 g/mol g·mol
3D model (JSmol)	Interactive image
SMILES CCOC12CCC(=O)3(C14CCN(2CC5=C4C(=C(C=C5)O)O3)C)C
InChI InChI=1S/C20H25NO4/c1-4-24-20-8-7-15(23)18(2)19(20)9-10-21(3)14(20)11-12-5-6-13(22)17(25-18)16(12)19/h5-6,14,22H,4,7-11H2,1-3H3/t14-,18-,19?,20?/m1/s1 Key:LDTUYTORBPKTNO-HPJZBDCMSA-N
(what is this?) (verify)