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Revision as of 13:47, 10 January 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{drugbox}} taken from revid 456547335 of page Trandolapril for the Chem/Drugbox validation project (updated: 'DrugBank').← Previous edit		Revision as of 13:48, 10 January 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 437829250 of page Trans-1,2-Diaminocyclohexane 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.}}
	{{~~Drugbox~~		{{chembox
	\| ~~Verifiedfields~~ = changed		\| Watchedfields = changed
	\| verifiedrevid = ~~438851573~~		\| verifiedrevid = 401640469
			\|Name=''trans''-1,2-Diaminocyclohexane
	\| IUPAC_name = (2''S'',3''aR'',7''aS'')-1-amino}propanoyl]-octahydro-1''H''-indole-2-carboxylic acid
			\|ImageFile=Trans-1,2-Diaminocyclohexane Structural Formulae V.1.svg
	\| image = Trandolapril.svg
			\|ImageSize=250px
	\| width2 = 150
			\|IUPACName=(±)-''trans''-1,2-Cyclohexanediamine

			\|OtherNames= 1,2-Diaminocyclohexane; chxn
	<!--Clinical data-->
			\|Section1= {{Chembox Identifiers
	\| tradename = Mavik
		⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| Drugs.com = {{drugs.com\|monograph\|trandolapril}}
	\| ~~MedlinePlus~~ = ~~a697010~~		\| ChemSpiderID = 420572
			\| InChI = 1/C6H14N2/c7-5-3-1-2-4-6(5)8/h5-6H,1-4,7-8H2/t5-,6-/m0/s1
	\| pregnancy_US = D
			\| InChIKey = SSJXIUAHEKJCMH-WDSKDSINBK
	\| legal_status = Rx-only
	\| routes_of_administration = Oral

	<!--Pharmacokinetic data-->
	\| bioavailability =
	\| protein_bound = Trandolapril 80%<br>(independent of concentration)<br>Trandolaprilat 65 to 94%<br>(concentration-dependent)
	\| metabolism = ]
	\| elimination_half-life = 6 hours (trandolapril)<br>10 hours (trandolaprilat)
	\| excretion = Fecal and ]

	<!--Identifiers-->
	\| CASNo_Ref = {{cascite\|correct\|CAS}}
	\| CAS_number_Ref = {{cascite\|correct\|??}}
	\| CAS_number = 87679-37-6
	\| ATC_prefix = C09
	\| ATC_suffix = AA10
⚫	\| PubChem = ~~5484727~~
	\| DrugBank_Ref = {{drugbankcite\|correct\|drugbank}}
	\| DrugBank = DB00519
⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| ChemSpiderID = 4588590
	\| UNII_Ref = {{fdacite\|correct\|FDA}}
	\| UNII = 1T0N3G9CRC
	\| KEGG_Ref = {{keggcite\|changed\|kegg}}
	\| KEGG = D00383
	\| ChEMBL_Ref = {{ebicite\|correct\|EBI}}
	\| ChEMBL = 1519

	<!--Chemical data-->
⚫	\| C=24 \| H=34 \| N=2 ~~\| O=5~~
	\| molecular_weight = 430.537 g/mol
	\| smiles = O=C(OCC)(N(C(=O)N1(C(=O)O)C2CCCC12)C)CCc3ccccc3
	\| InChI = 1/C24H34N2O5/c1-3-31-24(30)19(14-13-17-9-5-4-6-10-17)25-16(2)22(27)26-20-12-8-7-11-18(20)15-21(26)23(28)29/h4-6,9-10,16,18-21,25H,3,7-8,11-15H2,1-2H3,(H,28,29)/t16-,18+,19-,20-,21-/m0/s1
	\| InChIKey = VXFJYXUZANRPDJ-WTNASJBWBX
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/~~C24H34N2O5~~/c1-3-31-~~24(30)19(14-13-17-9-5~~-4-6~~-10-17)25-16~~(2)~~22(27)26-20-12-~~8~~-7-11-18(20)15-21(26)23(28)29~~/h4-6,9-~~10,16,18-21,25H,3~~,7-~~8,11-15H2,1-2H3,(H,28,29)~~/~~t16~~-,~~18+,19-,20-,21~~-/m0/s1		\| StdInChI = 1S/C6H14N2/c7-5-3-1-2-4-6(5)8/h5-6H,1-4,7-8H2/t5-,6-/m0/s1
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = ~~VXFJYXUZANRPDJ~~-~~WTNASJBWSA~~-N		\| StdInChIKey = SSJXIUAHEKJCMH-WDSKDSINSA-N
			\| CASNo = <!-- blanked - oldvalue: 1121-22-8 -->
		⚫	\| PubChem = 479307
			\| SMILES = N1CCCC1N
			}}
			\|Section2= {{Chembox Properties
		⚫	\| C=6\|H=14\|N=2
			\| Appearance=Colorless liquid
			\| Density=0.951 g/cm<sup>3</sup>
			\| MeltingPtCL = 14
			\| MeltingPtCH = 15
			\| BoilingPtCL = 79
			\| BoilingPtCH = 81
			\| Boiling_notes = 15 mm Hg
			\| Solubility=
			}}
			\|Section3= {{Chembox Hazards
			\| MainHazards=
			\| FlashPt= {{convert\|156\|F\|C}}
			\| Autoignition=
			}}
	}}		}}

Revision as of 13:48, 10 January 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 437829250 of page Trans-1,2-Diaminocyclohexane with values updated to verified values.

*trans*-1,2-Diaminocyclohexane
Names

IUPAC name (±)-trans-1,2-Cyclohexanediamine
Other names 1,2-Diaminocyclohexane; chxn
Identifiers
3D model (JSmol)	Interactive image
ChemSpider	420572
PubChem CID	479307
InChI InChI=1S/C6H14N2/c7-5-3-1-2-4-6(5)8/h5-6H,1-4,7-8H2/t5-,6-/m0/s1Key: SSJXIUAHEKJCMH-WDSKDSINSA-N InChI=1/C6H14N2/c7-5-3-1-2-4-6(5)8/h5-6H,1-4,7-8H2/t5-,6-/m0/s1Key: SSJXIUAHEKJCMH-WDSKDSINBK
SMILES N1CCCC1N
Properties
Chemical formula	C₆H₁₄N₂
Molar mass	114.192 g·mol
Appearance	Colorless liquid
Density	0.951 g/cm
Hazards
Flash point	156 °F (69 °C)
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