Revision as of 15:45, 17 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 462931960 of page Cipemastat for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CASNo').← Previous edit |
Revision as of 15:53, 17 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 473541934 of page Colextran for the Chem/Drugbox validation project (updated: 'CAS_number').Next edit → |
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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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{{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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{{chembox |
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{{Drugbox |
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| Verifiedfields = changed |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| verifiedrevid = 447821395 |
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| UNII = 02HQ4TYQ60 |
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| IUPAC_name = |
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| verifiedrevid = 462864887 |
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| image = |
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| ImageFile = Cipemastat.svg |
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| ImageSize = |
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<!--Clinical data--> |
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| IUPACName = (2''R'',3''R'')-3-(cyclopentylmethyl)-''N''-hydroxy-4-oxo-4-(piperidin-1-yl)-2-butanamide |
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| OtherNames = |
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| tradename = |
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| Drugs.com = {{drugs.com|international|colextran}} |
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| Section1 = {{Chembox Identifiers |
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| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X --> |
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| CASNo_Ref = {{cascite|correct|??}} |
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| CASNo = <!-- blanked - oldvalue: 190648-49-8 --> |
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| pregnancy_US = <!-- A / B / C / D / X --> |
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| pregnancy_category = |
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| PubChem = 9824350 |
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| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 --> |
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| SMILES = CC1(C)NC(=O)N(C((CC2CCCC2)C(=O)N3CCCCC3)C(=O)NO)C1=O |
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| legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII --> |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| legal_UK = <!-- GSL / P / POM / CD / Class A, B, C --> |
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| ChemSpiderID = 8000097 |
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| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V --> |
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| InChI = 1/C22H36N4O5/c1-22(2)20(29)26(21(30)24(22)3)14-17(18(27)23-31)16(13-15-9-5-6-10-15)19(28)25-11-7-4-8-12-25/h15-17,31H,4-14H2,1-3H3,(H,23,27)/t16-,17+/m1/s1 |
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| legal_status = |
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| InChIKey = GFUITADOEPNRML-SJORKVTEBV |
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| routes_of_administration = |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/C22H36N4O5/c1-22(2)20(29)26(21(30)24(22)3)14-17(18(27)23-31)16(13-15-9-5-6-10-15)19(28)25-11-7-4-8-12-25/h15-17,31H,4-14H2,1-3H3,(H,23,27)/t16-,17+/m1/s1 |
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<!--Pharmacokinetic data--> |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| bioavailability = |
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| StdInChIKey = GFUITADOEPNRML-SJORKVTESA-N |
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| protein_bound = |
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| ChEMBL_Ref = {{ebicite|correct|EBI}} |
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| ChEMBL = 115653 |
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| metabolism = |
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| elimination_half-life = |
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| MeSHName = |
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| excretion = |
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}} |
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| Section2 = {{Chembox Properties |
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<!--Identifiers--> |
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| C=22|H=36|N=4|O=5 |
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| CAS_number_Ref = {{cascite|correct|??}} |
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| MolarMass = 436.545 g/mol |
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| CAS_number = <!-- blanked - oldvalue: 9015-73-0 --> |
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| Appearance = |
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| Density = |
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| ATC_prefix = C10 |
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| MeltingPt = |
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| ATC_suffix = AC03 |
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| BoilingPt = |
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| PubChem = |
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| DrugBank_Ref = {{drugbankcite|correct|drugbank}} |
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}} |
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| DrugBank = |
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| Section3 = {{Chembox Hazards |
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| KEGG_Ref = {{keggcite|correct|kegg}} |
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| Solubility = |
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| MainHazards = |
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| KEGG = D07744 |
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| ChemSpiderID_Ref = {{chemspidercite|changed|chemspider}} |
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| FlashPt = |
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| Autoignition = |
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| ChemSpiderID = NA |
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}} |
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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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}} |