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

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Revision as of 16:25, 16 February 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 447932328 of page 1,4,6-Androstatrien-3,17-dione for the Chem/Drugbox validation project (updated: 'CAS_number').← Previous edit		Revision as of 16:26, 16 February 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 443255630 of page 1,4,7-Triazacyclononane for the Chem/Drugbox validation project (updated: '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.}}
			{{chembox
		⚫	\| verifiedrevid = 443254341
	{{Drugbox
			\| Name = 1,4,7-Triazacyclononane
	\| Watchedfields = changed
			\| ImageFile = 1,4,7-triazacyclononane.png
⚫	\| verifiedrevid = ~~413468625~~
			\| ImageSize = 200px
	\| IUPAC_name = (8''R'',9''S'',10''R'',13''S'',14''S'')-10,13-dimethyl-9,11,12,14,15,16-hexahydro-8''H''-cyclopentaphenanthrene-3,17-dione
			\| ImageName = 1,4,7-Triazacyclononane
	\| image = 1,4,6-androstatrien-3,17-dione.png
			\| IUPACName = 1,4,7-Triazacyclononane

			\| Section1 = {{Chembox Identifiers
	<!--Clinical data-->
			\| ACXNumber = X1073996-5
	\| tradename =
		⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
			\| ChEBI_Ref = {{ebicite\|correct\|EBI}}
	\| pregnancy_US = X <!-- A / B / C / D / X -->
			\| ChEBI = 37405
	\| pregnancy_category =
		⚫	\| ChemSpiderID = 163681
	\| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 -->
			\| InChI = 1/C6H15N3/c1-2-8-5-6-9-4-3-7-1/h7-9H,1-6H2
	\| legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII -->
			\| InChIKey = ITWBWJFEJCHKSN-UHFFFAOYAS
	\| legal_UK = <!-- GSL / P / POM / CD / Class A, B, C -->
			\| SMILES = C1CNCCNCCN1
	\| legal_US = Supplement<!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
	\| legal_status =
	\| routes_of_administration = Parenteral

	<!--Pharmacokinetic data-->
	\| protein_bound =
	\| metabolism = Hepatic
	\| elimination_half-life = Minutes
	\| excretion =

	<!--Identifiers-->
⚫	\| ~~CAS_number~~ = <!-- blanked - oldvalue: ~~633~~-35-2 -->
	\| ATC_prefix =
	\| ATC_suffix =
	\| PubChem = 104880
	\| DrugBank_Ref = {{drugbankcite\|correct\|drugbank}}
	\| DrugBank =
⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
⚫	\| ChemSpiderID = ~~94659~~

	<!--Chemical data-->
	\| C=19 \| H=22 \| O=2
	\| molecular_weight = 282
	\| smiles = O=C\4\C=C/3(C(/C=C\21(C(=O)CC1)(CC23)C)=C/4)C
	\| InChI = 1/C19H22O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h3-4,7,9,11,14-16H,5-6,8,10H2,1-2H3/t14-,15-,16-,18-,19-/m0/s1
	\| InChIKey = DKVSUQWCZQBWCP-QAGGRKNEBB
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/~~C19H22O2~~/c1-18-~~9-7-13(20)11-12(18)3-4-14-15~~-5-6-~~17(21)19(15,2)10~~-8-~~16(14)18/h3~~-4,7~~,9,11,14~~-~~16H,5-6,8,10H2,~~1~~-2H3~~/~~t14~~-,15-~~,16-,18-,19-/m0/s1~~		\| StdInChI = 1S/C6H15N3/c1-2-8-5-6-9-4-3-7-1/h7-9H,1-6H2
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = ~~DKVSUQWCZQBWCP~~-~~QAGGRKNESA~~-N		\| StdInChIKey = ITWBWJFEJCHKSN-UHFFFAOYSA-N
		⚫	\| CASNo = <!-- blanked - oldvalue: 4730-54-5 -->
			}}
			\| Section2 = {{Chembox Properties
			\| Formula = C<sub>6</sub>H<sub>15</sub>N<sub>3</sub>
			\| MolarMass = 129.2046 g/mol
			}}
	}}		}}

Revision as of 16:26, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 443255630 of page 1,4,7-Triazacyclononane with values updated to verified values.

1,4,7-Triazacyclononane
Names

IUPAC name 1,4,7-Triazacyclononane
Identifiers
3D model (JSmol)	Interactive image
ChEBI	CHEBI:37405
ChemSpider	163681
InChI InChI=1S/C6H15N3/c1-2-8-5-6-9-4-3-7-1/h7-9H,1-6H2Key: ITWBWJFEJCHKSN-UHFFFAOYSA-N InChI=1/C6H15N3/c1-2-8-5-6-9-4-3-7-1/h7-9H,1-6H2Key: ITWBWJFEJCHKSN-UHFFFAOYAS
SMILES C1CNCCNCCN1
Properties
Chemical formula	C₆H₁₅N₃
Molar mass	129.2046 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references

Tracking categories (test):

SizeSet

Chemical compound