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

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Revision as of 18:26, 16 February 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 448204195 of page 5-APDB for the Chem/Drugbox validation project (updated: 'CAS_number').← Previous edit		Revision as of 18:26, 16 February 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 456504835 of page 5-Aminoimidazole_ribotide for the Chem/Drugbox validation project (updated: 'ChEBI', 'KEGG', 'CASNo').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\|chembox}}) taken from revid of page ] with values updated to verified values.}}
	{{~~Drugbox~~		{{chembox
			\| Verifiedfields = changed
	\| verifiedrevid = ~~418045959~~		\| verifiedrevid = 456503689
	\| IUPAC_name = 1-(2,3-dihydro-1-benzofuran-5-yl)propan-2-amine
			\|ImageFile=Aminoimidazole ribotide.svg
	\| image = 3-desoxy-MDA.svg
			\|ImageSize=

			\|IUPACName=])-3,4-dihydroxy]]methyl dihydrogen phosphate
	<!--Clinical data-->
			\|OtherNames=AIR,<br>methyl dihydrogen phosphate
	\| tradename =
			\|Section1={{Chembox Identifiers
	\| pregnancy_category = ?
		⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| legal_status = Uncontrolled <small>(but may be covered under the ] in the ] and under similar bills in other countries)</small>
		⚫	\| ChemSpiderID = 141854
	\| routes_of_administration = Oral
		⚫	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}

			\| StdInChI = 1S/C8H14N3O7P/c9-5-1-10-3-11(5)8-7(13)6(12)4(18-8)2-17-19(14,15)16/h1,3-4,6-8,12-13H,2,9H2,(H2,14,15,16)/t4-,6-,7-,8-/m1/s1
	<!--Pharmacokinetic data-->
		⚫	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| bioavailability =
		⚫	\| StdInChIKey = PDACUKOKVHBVHJ-XVFCMESISA-N
	\| metabolism =
			\| CASNo_Ref = {{cascite\|changed\|??}}
	\| elimination_half-life =
		⚫	\| CASNo = <!-- blanked - oldvalue: 25635-88-5 -->
	\| excretion =
			\| ChEBI_Ref = {{ebicite\|changed\|EBI}}

			\| ChEBI = <!-- blanked - oldvalue: 28843 -->
	<!--Identifiers-->
			\| KEGG_Ref = {{keggcite\|changed\|kegg}}
⚫	\| ~~CAS_number~~ = <!-- blanked - oldvalue: ~~152623~~-94-4 -->
			\| KEGG = <!-- blanked - oldvalue: C03373 -->
	\| ATC_prefix = none
		⚫	\| PubChem=153
	\| ATC_suffix =
			\| SMILES=O=P(O)(O)OC2O(n1cncc1N)(O)2O
⚫	\| PubChem = ~~192601~~
			\| MeSHName=aminoimidazole+ribotide
⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
			}}
⚫	\| ChemSpiderID = ~~21073073~~
			\|Section2={{Chembox Properties

			\| Formula=C<sub>8</sub>H<sub>14</sub>N<sub>3</sub>O<sub>7</sub>P
	<!--Chemical data-->
			\| MolarMass=295.186 g/mol
	\| C=11 \| H=15 \| N=1 \| O=1
			\| Appearance=
	\| molecular_weight = 177.242 g/mol
			\| Density=
	\| smiles = Cl.CC(N)Cc1cc2CCOc2cc1
			\| MeltingPt=
	\| InChI = 1/C11H15NO.ClH/c1-8(12)6-9-2-3-11-10(7-9)4-5-13-11;/h2-3,7-8H,4-6,12H2,1H3;1H
			\| BoilingPt=
	\| InChIKey = BZKLFXQUBIRXAK-UHFFFAOYAR
			\| Solubility=
⚫	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
			}}
	\| StdInChI = 1S/C11H15NO.ClH/c1-8(12)6-9-2-3-11-10(7-9)4-5-13-11;/h2-3,7-8H,4-6,12H2,1H3;1H
			\|Section3={{Chembox Hazards
⚫	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
			\| MainHazards=
⚫	\| StdInChIKey = ~~BZKLFXQUBIRXAK~~-~~UHFFFAOYSA~~-N
			\| FlashPt=
			\| Autoignition=
			}}
	}}		}}

Revision as of 18:26, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 456504835 of page 5-Aminoimidazole_ribotide with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names

IUPAC name methyl dihydrogen phosphate
Other names AIR, methyl dihydrogen phosphate
Identifiers
3D model (JSmol)	Interactive image
ChemSpider	141854
MeSH	aminoimidazole+ribotide
PubChem CID	153
InChI InChI=1S/C8H14N3O7P/c9-5-1-10-3-11(5)8-7(13)6(12)4(18-8)2-17-19(14,15)16/h1,3-4,6-8,12-13H,2,9H2,(H2,14,15,16)/t4-,6-,7-,8-/m1/s1Key: PDACUKOKVHBVHJ-XVFCMESISA-N
SMILES O=P(O)(O)OC2O(n1cncc1N)(O)2O
Properties
Chemical formula	C₈H₁₄N₃O₇P
Molar mass	295.186 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). N verify (what is ?) Infobox references

Chemical compound