Revision as of 16:26, 10 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{drugbox}} taken from revid 470514738 of page Yohimbine for the Chem/Drugbox validation project (updated: '').← Previous edit |
Revision as of 16:26, 10 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 414438884 of page Ytterbium(II)_chloride 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.}} |
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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.}} |
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{{Drugbox |
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{{chembox |
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| Verifiedfields = changed |
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| Watchedfields = changed |
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| verifiedrevid = 440670147 |
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| verifiedrevid = 402885542 |
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| Name = Ytterbium(II) chloride |
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| IUPAC_name = 17α-hydroxy-yohimban-16α-<br />carboxylic acid methyl ester |
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| ImageFile =Strontium-iodide-unit-cell-3D-balls.png |
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| image = Yohimbine structure.svg |
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| ImageName = Ytterbium(II) chloride |
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| width = 200 |
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| OtherNames = ytterbium dichloride |
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| Section1 = {{Chembox Identifiers |
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<!--Clinical data--> |
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| tradename = Yocon |
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| pregnancy_category = |
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| legal_status = OTC |
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| routes_of_administration = Oral |
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<!--Pharmacokinetic data--> |
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| bioavailability = |
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| metabolism = |
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| excretion = |
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<!--Identifiers--> |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| CAS_number_Ref = {{cascite|correct|??}} |
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| CAS_number = 146-48-5 |
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| ATC_prefix = G04 |
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| ATC_suffix = BE04 |
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| ATC_supplemental = {{ATCvet|V03|AB93}} |
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| PubChem = 8969 |
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| IUPHAR_ligand = 102 |
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| DrugBank_Ref = {{drugbankcite|changed|drugbank}} |
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| DrugBank = DB01392 |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 8622 |
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| ChemSpiderID = 75606 |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII = 2Y49VWD90Q |
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| ChEBI_Ref = {{ebicite|changed|EBI}} |
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| ChEBI = 10093 |
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| ChEMBL_Ref = {{ebicite|correct|EBI}} |
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| ChEMBL = 15245 |
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<!--Chemical data--> |
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| C=21 | H=26 | N=2 | O=3 |
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| molecular_weight = 354.44 g/mol (base)<br />390.90 g/mol (hydrochloride) |
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| smiles = O=C(OC)54C3c2nc1ccccc1c2CCN3C4CC5O |
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| InChI = 1S/C21H26N2O3/c1-26-21(25)19-15-10-17-20-14(13-4-2-3-5-16(13)22-20)8-9-23(17)11-12(15)6-7-18(19)24/h2-5,12,15,17-19,22,24H,6-11H2,1H3/t12-,15-,17-,18-,19+/m0/s1 |
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| InChIKey = BLGXFZZNTVWLAY-SCYLSFHTSA-N |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/2ClH.Yb/h2*1H;/q;;+2/p-2 |
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| StdInChI = 1S/C21H26N2O3/c1-26-21(25)19-15-10-17-20-14(13-4-2-3-5-16(13)22-20)8-9-23(17)11-12(15)6-7-18(19)24/h2-5,12,15,17-19,22,24H,6-11H2,1H3/t12-,15-,17-,18-,19+/m0/s1 |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = BLGXFZZNTVWLAY-SCYLSFHTSA-N |
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| StdInChIKey = LINIOGPXIKIICR-UHFFFAOYSA-L |
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| SMILES = .. |
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| InChI = 1S/2ClH.Yb/h2*1H;/q;;+2/p-2 |
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| InChIKey1 = LINIOGPXIKIICR-UHFFFAOYSA-L |
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| CASNo = <!-- blanked - oldvalue: 13874-77-6 --> |
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}} |
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| Section2 = {{Chembox Properties |
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| Formula = YbCl<sub>2</sub> |
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| MolarMass = 243.95 g/mol |
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| Appearance = green crystals |
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| Density = 5.27 g/cm³, solid |
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| MeltingPt = 721°C |
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| BoilingPt = |
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| Solubility = reacts<ref name="hand"> |
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{{Citation | last = Lide | first = David R. | year = 1998 |
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| title = Handbook of Chemistry and Physics |
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| edition = 87 | publication-place = Boca Raton, FL | publisher = CRC Press | isbn = 0-8493-0594-2 | pages = 4–94}}</ref> |
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}} |
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| Section3 = {{Chembox Structure |
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| CrystalStruct = ], ] |
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| SpaceGroup = Pbca, No. 61 |
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}} |
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| Section7 = {{Chembox Hazards |
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| EUClass = not listed |
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}} |
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}} |
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}} |