| Revision as of 14:31, 17 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 463560536 of page Bazinaprine for the Chem/Drugbox validation project (updated: 'UNII', 'ChEMBL', 'CAS_number').← Previous edit |
Revision as of 14:36, 17 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 462750133 of page Benziodarone for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CAS_number').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|drugbox}}) taken from revid of page ] with values updated to verified values.}} |
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{{Drugbox |
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{{Drugbox |
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| Watchedfields = changed |
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| IUPAC_name = 3-{amino}-6-phenylpyridazine-4-carbonitrile |
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| verifiedrevid = 444140602 |
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| image = Bazinaprine.svg |
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| IUPAC_name = 4--2,6-diiodophenol |
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| CAS_number = <!-- blanked - oldvalue: 94011-82-2 --> |
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| image = Benziodarone.svg |
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| ATC_prefix = None |
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| ATC_suffix = |
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<!--Clinical data--> |
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| UNII = NU8Y4C529J |
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| ChEMBL = 150365 |
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| tradename = |
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| PubChem = 72119 |
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| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X --> |
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| ChemSpiderID = 65096 |
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| pregnancy_US = <!-- A / B / C / D / X --> |
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| pregnancy_category = |
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| C = 17 | H = 19 | N = 5 | O = 1 |
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| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 --> |
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| molecular_weight = 309.366 g/mol |
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| smiles = N#Cc2cc(nnc2NCCN1CCOCC1)c3ccccc3 |
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| legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII --> |
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| legal_UK = <!-- GSL / P / POM / CD / Class A, B, C --> |
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| InChI = 1/C17H19N5O/c18-13-15-12-16(14-4-2-1-3-5-14)20-21-17(15)19-6-7-22-8-10-23-11-9-22/h1-5,12H,6-11H2,(H,19,21) |
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| InChIKey = KRNDIPHOJLIHRI-UHFFFAOYAK |
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| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V --> |
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| legal_status = |
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| StdInChI = 1S/C17H19N5O/c18-13-15-12-16(14-4-2-1-3-5-14)20-21-17(15)19-6-7-22-8-10-23-11-9-22/h1-5,12H,6-11H2,(H,19,21) |
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| routes_of_administration = |
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| StdInChIKey = KRNDIPHOJLIHRI-UHFFFAOYSA-N |
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| bioavailability = |
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<!--Pharmacokinetic data--> |
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| protein_bound = |
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| bioavailability = |
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| metabolism = |
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| protein_bound = |
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| elimination_half-life = |
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| metabolism = |
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| excretion = |
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| elimination_half-life = |
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| pregnancy_category = |
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| excretion = |
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| legal_status = |
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| routes_of_administration = |
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<!--Identifiers--> |
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| CAS_number = <!-- blanked - oldvalue: 68-90-6 --> |
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| ATC_prefix = C01 |
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| ATC_suffix = DX04 |
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| ChEMBL = 232201 |
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| PubChem = 6237 |
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| DrugBank_Ref = {{drugbankcite|correct|drugbank}} |
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| DrugBank = |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII = 75CL65GTYR |
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| ChemSpiderID = 6001 |
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| InChI = 1/C17H12I2O3/c1-2-13-15(10-5-3-4-6-14(10)22-13)16(20)9-7-11(18)17(21)12(19)8-9/h3-8,21H,2H2,1H3 |
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| InChIKey = CZCHIEJNWPNBDE-UHFFFAOYAF |
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| StdInChI = 1S/C17H12I2O3/c1-2-13-15(10-5-3-4-6-14(10)22-13)16(20)9-7-11(18)17(21)12(19)8-9/h3-8,21H,2H2,1H3 |
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| StdInChIKey = CZCHIEJNWPNBDE-UHFFFAOYSA-N |
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<!--Chemical data--> |
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| C=17 | H=12 | I=2 | O=3 |
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| molecular_weight = 518.08 g/mol |
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}} |
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}} |
