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

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Revision as of 09:47, 17 November 2011 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{drugbox}} taken from revid 461039912 of page L-DOPA for the Chem/Drugbox validation project (updated: 'DrugBank').← Previous edit		Revision as of 09:51, 17 November 2011 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{drugbox}} taken from revid 461020360 of page Heterocodeine for the Chem/Drugbox validation project (updated: 'ChEMBL', '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
		⚫	\| verifiedrevid = 447932813
	\| Verifiedfields = changed
			\| IUPAC_name = (5Î±,6Î±)-6-methoxy- 17-methyl- 7,8-didehydro- 4,5-epoxymorphinan- 3-ol
⚫	\| verifiedrevid = ~~415564129~~
			\| image = Heterocodeine.svg
	\| IUPAC_name = (''S'')-2-amino-3-(3,4-dihydroxyphenyl)<br />propanoic acid
	\| image = 3,4-Dihydroxy-L-phenylalanin (Levodopa).svg
	\| width = 200		\| width = 200
	\| image2 = Levodopa3D.PNG
	\| drug_name = <small>L</small>-DOPA

	<!--Clinical data-->		<!--Clinical data-->
	\| tradename =		\| tradename =
	\| pregnancy_AU = B3		\| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
	\| pregnancy_US = C		\| pregnancy_US = <!-- A / B / C / D / X -->
			\| pregnancy_category =
⚫	\| legal_status = ~~OTC~~
			\| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 -->
⚫	\| routes_of_administration = ~~oral~~
			\| legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII -->
			\| legal_UK = <!-- GSL / P / POM / CD / Class A, B, C -->
			\| legal_US = CII (US)
		⚫	\| legal_status =
		⚫	\| routes_of_administration =

	<!--Pharmacokinetic data-->		<!--Pharmacokinetic data-->
	\| bioavailability = ~~30%~~		\| bioavailability =
			\| protein_bound =
	\| metabolism = ]
			\| metabolism =
	\| elimination_half-life = ~~0.75â1.5~~ ~~hours~~		\| elimination_half-life =
	\| excretion = ] ~~70â80%~~		\| excretion =

	<!--Identifiers-->		<!--Identifiers-->
	\| CASNo_Ref = {{cascite\|correct\|CAS}}
	\| CAS_number_Ref = {{cascite\|correct\|??}}		\| CAS_number_Ref = {{cascite\|correct\|??}}
	\| CAS_number = 59-92-7		\| CAS_number = <!-- blanked - oldvalue: 639-47-4 -->
	\| ATC_prefix = ~~N04~~		\| ATC_prefix = none
	\| ATC_suffix = ~~BA01~~		\| ATC_suffix =
	\| ~~PubChem~~ = ~~6047~~		\| ChEMBL = 358043
			\| PubChem = 5462505
	\| DrugBank_Ref = {{drugbankcite\|correct\|drugbank}}		\| DrugBank_Ref = {{drugbankcite\|correct\|drugbank}}
	\| DrugBank = ~~DB01235~~		\| DrugBank =
	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}		\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| ChemSpiderID = ~~5824~~		\| ChemSpiderID = 4575432
	\| UNII_Ref = {{fdacite\|correct\|FDA}}
	\| UNII = 46627O600J
	\| KEGG_Ref = {{keggcite\|correct\|kegg}}
	\| KEGG = D00059
	\| ChEBI_Ref = {{ebicite\|changed\|EBI}}
	\| ChEBI = 15765
	\| ChEMBL_Ref = {{ebicite\|correct\|EBI}}
	\| ChEMBL = 1009

	<!--Chemical data-->		<!--Chemical data-->
	\| C=9 \| H=11 \| N=1 \| O=4		\| C=18 \| H=21 \| N=1 \| O=3
	\| molecular_weight = ~~197~~.19 g/mol		\| molecular_weight = 299.364 g/mol
	\| smiles = O=C(O)(~~N)Cc1cc~~(O)c(O)~~cc1~~		\| smiles = O(C)2\C=C/54N(CC51c3c(O12)c(O)ccc3C4)C
			\| InChI = 1/C18H21NO3/c1-19-8-7-18-11-4-6-14(21-2)17(18)22-16-13(20)5-3-10(15(16)18)9-12(11)19/h3-6,11-12,14,17,20H,7-9H2,1-2H3/t11-,12+,14-,17-,18-/m0/s1
			\| InChIKey = FNAHUZTWOVOCTL-XSSYPUMDBX
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/~~C9H11NO4~~/~~c10~~-6(9(13)~~14)3~~-5-1-~~2-7~~(~~11)8~~(12)4-5/h1-~~2,4,~~6,11-~~12H~~,3,~~10H2~~,(H,13,~~14)~~/t6-/m0/s1		\| StdInChI = 1S/C18H21NO3/c1-19-8-7-18-11-4-6-14(21-2)17(18)22-16-13(20)5-3-10(15(16)18)9-12(11)19/h3-6,11-12,14,17,20H,7-9H2,1-2H3/t11-,12+,14-,17-,18-/m0/s1
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = ~~WTDRDQBEARUVNC~~-~~LURJTMIESA~~-N		\| StdInChIKey = FNAHUZTWOVOCTL-XSSYPUMDSA-N
			\| synonyms = Heterocodeine, Morphine 6-methyl ether
	}}		}}

Revision as of 09:51, 17 November 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 461020360 of page Heterocodeine with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data

Other names	Heterocodeine, Morphine 6-methyl ether
ATC code	none
Legal status
Legal status	US: CII (US)
Identifiers
IUPAC name (5Î±,6Î±)-6-methoxy- 17-methyl- 7,8-didehydro- 4,5-epoxymorphinan- 3-ol
PubChem CID	5462505
ChemSpider	4575432
ChEMBL	ChEMBL358043
Chemical and physical data
Formula	C₁₈H₂₁NO₃
Molar mass	299.364 g/mol g·mol
3D model (JSmol)	Interactive image
SMILES O(C)2\C=C/54N(CC51c3c(O12)c(O)ccc3C4)C
InChI InChI=1S/C18H21NO3/c1-19-8-7-18-11-4-6-14(21-2)17(18)22-16-13(20)5-3-10(15(16)18)9-12(11)19/h3-6,11-12,14,17,20H,7-9H2,1-2H3/t11-,12+,14-,17-,18-/m0/s1 Key:FNAHUZTWOVOCTL-XSSYPUMDSA-N
(verify)