Revision as of 19:41, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 476076871 of page Abetimus for the Chem/Drugbox validation project (updated: 'CAS_number').← Previous edit |
Revision as of 19:42, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 473965417 of page Abietane 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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| verifiedrevid = 455360316 |
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| verifiedrevid = 455530742 |
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| ImageFile = Abietane.svg |
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| IUPAC_name = |
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| image = |
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| ImageSize = 200px |
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| IUPACName = |
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| OtherNames = 13α-Isopropylpodocarpane |
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<!--Clinical data--> |
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| Section1 = {{Chembox Identifiers |
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| tradename = |
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| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X --> |
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| CASNo = <!-- blanked - oldvalue: 19407-12-6 --> |
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| CASNo_Ref = {{cascite|correct|??}} |
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| pregnancy_US = <!-- A / B / C / D / X --> |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| pregnancy_category = |
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| StdInChI = 1S/C20H36/c1-14(2)15-7-9-17-16(13-15)8-10-18-19(3,4)11-6-12-20(17,18)5/h14-18H,6-13H2,1-5H3/t15-,16-,17-,18-,20+/m0/s1 |
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| legal_AU = <!-- S2, S3, S4, S5, S6, S7, S8, S9 or Unscheduled--> |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| legal_CA = <!-- Schedule I, II, III, IV, V, VI, VII, VIII --> |
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| StdInChIKey = STIVVCHBLMGYSL-ZYNAIFEFSA-N |
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| legal_UK = <!-- GSL, P, POM, CD, or Class A, B, C --> |
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| PubChem = 6857485 |
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| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V --> |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| legal_status = |
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| ChemSpiderID = 5256821 |
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| routes_of_administration = |
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| ChEBI_Ref = {{ebicite|correct|EBI}} |
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| ChEBI = 35673 |
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<!--Pharmacokinetic data--> |
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| SMILES = 12(C(C(C)C)CC2)()CC3()C(C)(C)CCC31C |
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| bioavailability = |
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}} |
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| protein_bound = |
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| Section2 = {{Chembox Properties |
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| metabolism = |
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| C=20|H=36 |
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| elimination_half-life = |
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| Appearance = |
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| excretion = |
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| Density = |
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| MeltingPt = |
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<!--Identifiers--> |
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| BoilingPt = |
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| CAS_number_Ref = {{cascite|correct|??}} |
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| Solubility = |
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| CAS_number = <!-- blanked - oldvalue: 169147-32-4 --> |
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}} |
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| ATC_prefix = L04 |
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| Section3 = {{Chembox Hazards |
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| ATC_suffix = AA22 |
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| MainHazards = |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = NA |
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| FlashPt = |
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| PubChem = |
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| Autoignition = |
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}} |
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| DrugBank_Ref = {{drugbankcite|correct|drugbank}} |
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| DrugBank = |
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<!--Chemical data--> |
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| chemical_formula = |
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| molecular_weight = |
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}} |
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}} |