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

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Revision as of 10:59, 6 December 2011 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 464319253 of page Malvidin for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit		Revision as of 11:02, 6 December 2011 edit undoBeetstra (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').Next edit →
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	{{ambox \| text = This page contains a copy of the infobox ({{tl\|~~chembox~~}}) 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.}}
	{{~~chembox~~		{{Drugbox
			\| Verifiedfields = changed
	\| verifiedrevid = ~~440126448~~		\| verifiedrevid = 464193805
	\| ImageFile=malvidin.png
			\| IUPAC_name = ''N''-methyl-1-phenylpropan-2-amine
	\| ImageSize=250px
			\| image = Methamphetamine.svg
	\| IUPACName=3,5,7-trihydroxy-2-(4-hydroxy- 3,5-dimethoxyphenyl)chromenium
			\| image2 = Methamphetamine-3d-CPK.png \| width=200
	\| OtherNames=
		⚫	\| CASNo_Ref = {{cascite\|correct\|CAS}}
	\|Section1= {{Chembox Identifiers
	\| ~~ChemSpiderID_Ref~~ = {{~~chemspidercite~~\|correct\|~~chemspider~~}}		\| UNII_Ref = {{fdacite\|correct\|FDA}}
			\| UNII = 44RAL3456C
⚫	\| ChemSpiderID = ~~140095~~
			\| InChI = 1/C10H15N/c1-9(11-2)8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3
	\| ChEMBL2 = 592005
			\| 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=537-46-2
			\| ATC_prefix=N06
			\| ATC_suffix=BA03
			\| ATC_supplemental=
			\| ChEBI_Ref = {{ebicite\|correct\|EBI}}
			\| ChEBI = 6809
		⚫	\| PubChem=1206
	\| ChEMBL_Ref = {{ebicite\|correct\|EBI}}		\| ChEMBL_Ref = {{ebicite\|correct\|EBI}}
	\| ChEMBL = ~~255753~~		\| ChEMBL = 1201201
			\| ChemSpiderID_Ref = {{chemspidercite\|changed\|chemspider}}
	\| InChI = 1/C17H14O7/c1-22-14-3-8(4-15(23-2)16(14)21)17-12(20)7-10-11(19)5-9(18)6-13(10)24-17/h3-7H,1-2H3,(H3-,18,19,20,21)/p+1
		⚫	\| ChemSpiderID = 10379
	\| InChIKey = KZMACGJDUUWFCH-IKLDFBCSAG
	\| ~~StdInChI_Ref~~ = {{~~stdinchicite~~\|correct\|~~chemspider~~}}		\| DrugBank_Ref = {{drugbankcite\|correct\|drugbank}}
			\| DrugBank=DB01577
	\| StdInChI = 1S/C17H14O7/c1-22-14-3-8(4-15(23-2)16(14)21)17-12(20)7-10-11(19)5-9(18)6-13(10)24-17/h3-7H,1-2H3,(H3-,18,19,20,21)/p+1
	\| ~~StdInChIKey_Ref~~ = {{~~stdinchicite~~\|correct\|~~chemspider~~}}		\| KEGG_Ref = {{keggcite\|correct\|kegg}}
			\| KEGG = D08187
⚫	\| StdInChIKey = ~~KZMACGJDUUWFCH~~-~~UHFFFAOYSA~~-O
			\| C=10 \| H=15 \| N=1
⚫	\| CASNo_Ref = {{cascite\|correct\|??}}
			\| molecular_weight = 149.233 g/mol
	\| CASNo = <!-- blanked - oldvalue: 643-84-5 -->
			\| smiles = N(C(Cc1ccccc1)C)C
⚫	\| PubChem=~~159287~~
			\| synonyms = Desoxyephedrine<br>Methamfetamine<br>Pervitin<br>Anadrex<br>Methedrine<br>Methylamphetamine<br>Syndrox<br>Desoxyn
	\| SMILES = O(c1cc(cc(OC)c1O)c3c2cc(O)cc(O)c2cc3O)C
			\| bioavailability= 62.7% oral; 79% nasal; 90.3% smoked; 99% rectally; 100% IV
	}}
			\| metabolism = ]
	\|Section2= {{Chembox Properties
			\| elimination_half-life= 9–12 hours<ref name="Schep"/>
	\| Formula=C<sub>17</sub>H<sub>15</sub>O<sub>7</sub>+
			\| excretion = ]
	\| MolarMass = 331.2968 g/mol
			\| pregnancy_AU =
	\| ExactMass = 331.081778
			\| pregnancy_US = C
	\| Appearance=
			\| pregnancy_category =
	\| Density=
			\| legal_AU = S8
	\| MeltingPt=
			\| legal_CA = Schedule I
	\| BoilingPt=
			\| legal_UK =
	\| Solubility=
			\| legal_US = Schedule II
	}}
			\| legal_status = Class A<small>(])</small><br>Schedule 5<small>(])</small><br>Injectable:Class A, Oral: A<small>(])</small>
	\|Section3= {{Chembox Hazards
			\| routes_of_administration= ''Medical'': Ingestion<br><br>''Recreational'': Ingestion, Intravenous, Insufflation, Inhalation, Suppository
	\| MainHazards=
	\| FlashPt=
	\| Autoignition=
	}}
	}}		}}

Revision as of 11:02, 6 December 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 464340430 of page Methamphetamine with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data


Other names	Desoxyephedrine Methamfetamine Pervitin Anadrex Methedrine Methylamphetamine Syndrox Desoxyn
Routes of administration	Medical: Ingestion Recreational: Ingestion, Intravenous, Insufflation, Inhalation, Suppository
ATC code	N06BA03 (WHO)
Legal status
Legal status	AU: S8 (Controlled drug) CA: Schedule I US: Schedule II Class A(NZ) Schedule 5(SA) Injectable:Class A, Oral: A(UK)
Pharmacokinetic data
Bioavailability	62.7% oral; 79% nasal; 90.3% smoked; 99% rectally; 100% IV
Metabolism	Hepatic
Elimination half-life	9–12 hours
Excretion	Renal
Identifiers
IUPAC name N-methyl-1-phenylpropan-2-amine
CAS Number	537-46-2
PubChem CID	1206
DrugBank	DB01577
ChemSpider	10379
UNII	44RAL3456C
KEGG	D08187
ChEBI	CHEBI:6809
ChEMBL	ChEMBL1201201
Chemical and physical data
Formula	C₁₀H₁₅N
Molar mass	149.233 g/mol g·mol
3D model (JSmol)	Interactive image
SMILES N(C(Cc1ccccc1)C)C
InChI InChI=1S/C10H15N/c1-9(11-2)8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3/t9-/m0/s1 Key:MYWUZJCMWCOHBA-VIFPVBQESA-N
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Cite error: The named reference Schep was invoked but never defined (see the help page).