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

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Revision as of 11:02, 6 December 2011 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 464340430 of page Methamphetamine for the Chem/Drugbox validation project (updated: 'ChemSpiderID', 'StdInChI', 'StdInChIKey').← 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 = ~~464193805~~
		⚫	\| image = L-Ascorbic_acid.svg
	\| IUPAC_name = ''N''-methyl-1-phenylpropan-2-amine
			\| width = 200px
⚫	\| image = ~~Methamphetamine~~.svg
	\| image2 = ~~Methamphetamine~~-3d-~~CPK~~.png ~~\| width=200~~		\| image2 = Ascorbic-acid-from-xtal-1997-3D-balls.png
			\| width2 = 200px

			<!--Clinical data-->
			\| Drugs.com = {{drugs.com\|MTM\|vitamin_c}}
			\| licence_EU = <!-- EMEA requires brand name -->
			\| licence_US = <!-- FDA may use generic name -->
			\| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
			\| pregnancy_US = <!-- A / B / C / D / X -->
		⚫	\| pregnancy_category = A
			\| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 -->
			\| 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-->
	\| CASNo_Ref = {{cascite\|correct\|CAS}}		\| CASNo_Ref = {{cascite\|correct\|CAS}}
⚫	\| UNII_Ref = {{fdacite\|correct\|FDA}}
⚫	\| UNII = ~~44RAL3456C~~
	\| InChI = 1/C10H15N/c1-9(11-2)8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3
	\| InChIKey = MYWUZJCMWCOHBA-UHFFFAOYAT
⚫	\| StdInChI_Ref = {{stdinchicite\|~~changed~~\|chemspider}}
⚫	\| StdInChI = 1S/~~C10H15N~~/c1-~~9(11~~-2)8-10-6~~-4-3~~-5~~-7-10~~/~~h3-7~~,~~9,11H,8H2~~,1-~~2H3~~/t9-/m0/s1
⚫	\| StdInChIKey_Ref = {{stdinchicite\|~~changed~~\|chemspider}}
⚫	\| StdInChIKey = ~~MYWUZJCMWCOHBA~~-~~VIFPVBQESA~~-N
	\| CAS_number_Ref = {{cascite\|correct\|??}}		\| CAS_number_Ref = {{cascite\|correct\|??}}
	\| CAS_number=~~537~~-46-2		\| CAS_number = 50-81-7
	\| ATC_prefix=~~N06~~		\| ATC_prefix = A
	\| ATC_suffix=~~BA03~~		\| ATC_suffix = 11G
	\| ATC_supplemental=
	\| ChEBI_Ref = {{ebicite\|correct\|EBI}}		\| ChEBI_Ref = {{ebicite\|correct\|EBI}}
	\| ChEBI = ~~6809~~		\| ChEBI = 29073
	\| PubChem=~~1206~~		\| PubChem = 5785
⚫	\| ChEMBL_Ref = {{ebicite\|correct\|EBI}}
⚫	\| ChEMBL = ~~1201201~~
⚫	\| ChemSpiderID_Ref = {{chemspidercite\|~~changed~~\|chemspider}}
⚫	\| ChemSpiderID = ~~10379~~
	\| DrugBank_Ref = {{drugbankcite\|correct\|drugbank}}		\| DrugBank_Ref = {{drugbankcite\|correct\|drugbank}}
	\| DrugBank=~~DB01577~~		\| DrugBank = DB00126
		⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
		⚫	\| ChemSpiderID = 10189562
			\| NIAID_ChemDB = 002072
		⚫	\| UNII_Ref = {{fdacite\|correct\|FDA}}
		⚫	\| UNII = PQ6CK8PD0R
	\| KEGG_Ref = {{keggcite\|correct\|kegg}}		\| KEGG_Ref = {{keggcite\|correct\|kegg}}
	\| KEGG = ~~D08187~~		\| KEGG = D00018
		⚫	\| ChEMBL_Ref = {{ebicite\|correct\|EBI}}
⚫	\| C=10 \| H=15 \| N=1
		⚫	\| ChEMBL = 196
⚫	\| molecular_weight = ~~149~~.~~233~~ g/~~mol~~

	\| smiles = N(C(Cc1ccccc1)C)C
			<!--Chemical data-->
	\| synonyms = Desoxyephedrine<br>Methamfetamine<br>Pervitin<br>Anadrex<br>Methedrine<br>Methylamphetamine<br>Syndrox<br>Desoxyn
			\| chemical_formula =
	\| bioavailability= 62.7% oral; 79% nasal; 90.3% smoked; 99% rectally; 100% IV
		⚫	\| C=6 \| H=7 \| O=6
	\| metabolism = ]
		⚫	\| molecular_weight = 176.12 g/]
	\| elimination_half-life= 9–12 hours<ref name="Schep"/>
			\| smiles = C((1C(=C(C(=O)O1)O)O)O)O
⚫	\| excretion = ]
			\| 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
	\| pregnancy_AU =
		⚫	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| pregnancy_US = C
		⚫	\| 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
⚫	\| pregnancy_category =
		⚫	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| legal_AU = S8
		⚫	\| StdInChIKey = CIWBSHSKHKDKBQ-JLAZNSOCSA-N
	\| legal_CA = Schedule I
			\| synonyms = <small>L</small>-ascorbic acid
	\| legal_UK =
	\| ~~legal_US~~ = ~~Schedule II~~		\| density = 1.694
			\| melting_point = 190
	\| legal_status = Class A<small>(])</small><br>Schedule 5<small>(])</small><br>Injectable:Class A, Oral: A<small>(])</small>
			\| boiling_point = 553
	\| routes_of_administration= ''Medical'': Ingestion<br><br>''Recreational'': Ingestion, Intravenous, Insufflation, Inhalation, Suppository
	}}		}}

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)