| Revision as of 10:19, 21 November 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 461579455 of page Benzazepine for the Chem/Drugbox validation project (updated: 'ChEBI', 'CASNo').← Previous edit |
Revision as of 10:22, 21 November 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 461572631 of page Ardeparin_sodium for the Chem/Drugbox validation project (updated: 'DrugBank', 'UNII', 'ChEMBL').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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| verifiedrevid = 461578479 |
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| Watchedfields = changed |
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| Name = 1''H''-Benzoazepine |
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| verifiedrevid = 457813015 |
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| ImageFile = Benzazepine.png |
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| IUPAC_name = 6-oxy-3-[5-(6- |
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| ImageSize = 200px |
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| image = Ardeparin.png |
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| IUPACName = 1''H''-benzoazepine |
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| OtherNames = |
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| width = 450 |
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| Section1 = {{Chembox Identifiers |
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<!--Clinical data--> |
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| CASNo = <!-- blanked - oldvalue: 264-54-0 --> |
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| tradename = |
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| CASNo_Ref = {{cascite|correct|??}} |
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| Drugs.com = {{drugs.com|MTM|ardeparin_sodium}} |
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| ChEBI = 38430 |
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| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X --> |
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| PubChem = |
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| pregnancy_US = C |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| pregnancy_category = |
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| ChemSpiderID = 10610937 |
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| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 --> |
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| InChI = 1/C10H9N/c1-2-7-10-9(5-1)6-3-4-8-11-10/h1-8,11H |
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| legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII --> |
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| InChIKey = DQFQCHIDRBIESA-UHFFFAOYAX |
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| legal_UK = <!-- GSL / P / POM / CD / Class A, B, C --> |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V --> |
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| StdInChI = 1S/C10H9N/c1-2-7-10-9(5-1)6-3-4-8-11-10/h1-8,11H |
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| legal_status = Withdrawn |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| routes_of_administration = |
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| StdInChIKey = DQFQCHIDRBIESA-UHFFFAOYSA-N |
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| SMILES = C12=CC=CC=C1NC=CC=C2}} |
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<!--Pharmacokinetic data--> |
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| Section2 = {{Chembox Properties |
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| bioavailability = 92% |
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| C = 10 | H = 9 | N =1 |
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| Appearance = |
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| protein_bound = |
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| Density = |
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| metabolism = |
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| elimination_half-life = |
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| MeltingPt = |
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| BoilingPt = |
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| excretion = |
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| Solubility = }} |
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<!--Identifiers--> |
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| Section3 = {{Chembox Hazards |
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| CAS_number_Ref = {{cascite|correct|??}} |
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| MainHazards = |
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| FlashPt = |
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| CAS_number = |
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| Autoignition = }} |
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| ATC_prefix = none |
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| ATC_suffix = |
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| PubChem = |
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| DrugBank_Ref = {{drugbankcite|changed|drugbank}} |
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| DrugBank = <!-- blanked - oldvalue: DB00407 --> |
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| UNII_Ref = {{fdacite|changed|FDA}} |
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| UNII = <!-- blanked - oldvalue: N3927D01PB --> |
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| ChEMBL_Ref = {{ebicite|changed|EBI}} |
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| ChEMBL = <!-- blanked - oldvalue: 1201448 --> |
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| ChemSpiderID_Ref = {{chemspidercite|changed|chemspider}} |
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| ChemSpiderID = NA |
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<!--Chemical data--> |
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| chemical_formula = (C<sub>26</sub>H<sub>40</sub>N<sub>2</sub>O<sub>36</sub>S<sub>5</sub>)<sub>n</sub> |
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| molecular_weight = 5500–6500 ] (average) |
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}} |
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}} |
