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

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Revision as of 14:31, 5 December 2011 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{drugbox}} taken from revid 456800582 of page Propantheline_bromide for the Chem/Drugbox validation project (updated: 'DrugBank').← Previous edit		Latest revision as of 14:25, 29 January 2022 edit undo119.246.116.98 (talk)No edit summary
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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 = 477001424
	\| Verifiedfields = changed
			\| IUPAC_name = 2-Oxo-<small>L</small>-threo-hexono-1,4-lactone-2,3-enediol<br />''or''<br />(''R'')-3,4-dihydroxy-5-((''S'')- 1,2-dihydroxyethyl)furan-2(5''H'')-one
⚫	\| verifiedrevid = ~~456483224~~
			\| image = L-Ascorbic_acid.svg
	\| IUPAC_name = ''N''-isopropyl-''N''-methyl-''N''-{2-ethyl}propan-2-aminium bromide
			\| width = 200px
	\| image = Proprantheline bromide.svg
			\| image2 = Ascorbic-acid-from-xtal-1997-3D-balls.png
			\| width2 = 200px

	<!--Clinical data-->		<!--Clinical data-->
		⚫	\| Drugs.com = {{drugs.com\|MTM\|vitamin_c}}
	\| tradename =
			\| licence_EU = <!-- EMEA requires brand name -->
⚫	\| Drugs.com = {{drugs.com\|~~monograph~~\|~~propantheline_bromide~~}}
			\| licence_US = <!-- FDA may use generic name -->
	\| MedlinePlus = a684020
	\| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->		\| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
	\| pregnancy_US = <!-- A / B / C / D / X -->		\| pregnancy_US = <!-- A / B / C / D / X -->
			\| pregnancy_category = A
	\| legal_AU = <!-- Unscheduled / S2 / S4 / S8 -->
	\| ~~legal_UK~~ = <!-- ~~GSL~~ / P / ~~POM~~ / CD -->		\| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 -->
	\| ~~legal_US~~ = <!-- ~~OTC~~ / ~~Rx-only~~ -->		\| legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII -->
			\| legal_UK = <!-- GSL / P / POM / CD / Class A, B, C -->
			\| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
			\| legal_status = general public availability
			\| routes_of_administration = oral

			<!--Pharmacokinetic data-->
			\| bioavailability = rapid & complete
			\| protein_bound = negligible
			\| elimination_half-life = varies according to plasma concentration <!-- can be 30 min to weeks, depending on body stores -->
			\| excretion = renal

	<!--Identifiers-->		<!--Identifiers-->
	\| CASNo_Ref = {{cascite\|correct\|CAS}}		\| CASNo_Ref = {{cascite\|correct\|CAS}}
	\| CAS_number_Ref = {{cascite\|correct\|??}}		\| CAS_number_Ref = {{cascite\|correct\|??}}
	\| CAS_number = ~~298-~~50-0		\| CAS_number = 50-81-7
			\| ATC_prefix = A
	\| CAS_supplemental = {{CAS\|50-34-0}}
	\| ~~ATC_prefix~~ = ~~A03~~		\| ATC_suffix = 11G
			\| ChEBI_Ref = {{ebicite\|correct\|EBI}}
	\| ATC_suffix = AB05
	\| ~~PubChem~~ = ~~9279~~		\| ChEBI = 29073
			\| PubChem = 5785
	\| DrugBank_Ref = {{drugbankcite\|~~changed~~\|drugbank}}		\| DrugBank_Ref = {{drugbankcite\|correct\|drugbank}}
	\| DrugBank = <!-- blanked - oldvalue: APRD00177 -->
			\| DrugBank = DB00126
	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}		\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| ChemSpiderID = ~~8922~~		\| ChemSpiderID = 10189562
			\| NIAID_ChemDB = 002072
	\| UNII_Ref = {{fdacite\|correct\|FDA}}		\| UNII_Ref = {{fdacite\|correct\|FDA}}
	\| UNII = ~~1306V2B0Q8~~		\| UNII = PQ6CK8PD0R
			\| KEGG_Ref = {{keggcite\|correct\|kegg}}
			\| KEGG = D00018
	\| ChEMBL_Ref = {{ebicite\|correct\|EBI}}		\| ChEMBL_Ref = {{ebicite\|correct\|EBI}}
	\| ChEMBL = ~~1240~~		\| ChEMBL = 196

	<!--Chemical data-->		<!--Chemical data-->
			\| chemical_formula =
	\| C=23 \| H=~~30 \| N=1~~ \| O=3		\| C=6 \| H=7 \| O=6
	\| molecular_weight = ~~368~~.~~489~~ g/~~mol~~		\| molecular_weight = 176.12 g/]
	\| smiles = .O=C(OCC(C(C)C)(C(C)C)C)C2c3c(Oc1c2cccc1)cccc3
			\| smiles = C((1C(=C(C(=O)O1)O)O)O)O
	\| InChI = 1/C23H30NO3.BrH/c1-16(2)24(5,17(3)4)14-15-26-23(25)22-18-10-6-8-12-20(18)27-21-13-9-7-11-19(21)22;/h6-13,16-17,22H,14-15H2,1-5H3;1H/q+1;/p-1
			\| InChI = 1/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m0/s1
	\| InChIKey = XLBIBBZXLMYSFF-REWHXWOFAD
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/~~C23H30NO3.BrH~~/c1-16(2)~~24(~~5~~,17~~(3)4~~)14-15-26-23~~(25)~~22-18-10-~~6~~-8-12-20~~(18)27-~~21-13-9-7-11-19(21)22;~~/~~h6-13~~,16-17,~~22H,14~~-~~15H2~~,~~1-5H3;1H/q~~+1;/~~p-1~~		\| StdInChI = 1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m0/s1
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = ~~XLBIBBZXLMYSFF~~-~~UHFFFAOYSA~~-M		\| StdInChIKey = CIWBSHSKHKDKBQ-JLAZNSOCSA-N
			\| synonyms = <small>L</small>-ascorbic acid
			\| density = 1.694
			\| melting_point = 190
			\| boiling_point = 553
	}}		}}

Latest revision as of 14:25, 29 January 2022

This page contains a copy of the infobox ({{drugbox}}) taken from revid 477243833 of page Vitamin_C with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data


Other names	L-ascorbic acid
AHFS/Drugs.com	Multum Consumer Information
Pregnancy category	A
Routes of administration	oral
ATC code	A11G (WHO)
Legal status
Legal status	general public availability
Pharmacokinetic data
Bioavailability	rapid & complete
Protein binding	negligible
Elimination half-life	varies according to plasma concentration
Excretion	renal
Identifiers
IUPAC name 2-Oxo-L-threo-hexono-1,4-lactone-2,3-enediol or (R)-3,4-dihydroxy-5-((S)- 1,2-dihydroxyethyl)furan-2(5H)-one
CAS Number	50-81-7
PubChem CID	5785
DrugBank	DB00126
ChemSpider	10189562
UNII	PQ6CK8PD0R
KEGG	D00018
ChEBI	CHEBI:29073
ChEMBL	ChEMBL196
NIAID ChemDB	002072
Chemical and physical data
Formula	C₆H₇O₆
Molar mass	176.12 g/mole g·mol
3D model (JSmol)	Interactive image
Density	1.694 g/cm
Melting point	190 °C (374 °F)
Boiling point	553 °C (1,027 °F)
SMILES C((1C(=C(C(=O)O1)O)O)O)O
InChI InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m0/s1 Key:CIWBSHSKHKDKBQ-JLAZNSOCSA-N
(verify)