| Revision as of 13:43, 5 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 435389170 of page Ponceau_4R for the Chem/Drugbox validation project (updated: '').← Previous edit |
Revision as of 13:44, 5 December 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 458434583 of page Ponezumab 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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| verifiedrevid = 401611039 |
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| verifiedrevid = 458433580 |
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| Name = Ponceau 4R |
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| type = mab |
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| ImageFile1 = Ponceau 4R.svg |
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| image = |
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| ImageSize1 = 200px |
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| alt = |
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| ImageName1 = Ponceau 4R |
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| mab_type = mab |
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| IUPACName = trisodium (8''Z'')-7-oxo-8-naphthalene-1,3-disulfonate |
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| source = zu/o |
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| OtherNames = |
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| target = ] |
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| Section1 = {{Chembox Identifiers |
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| tradename = |
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| SMILES = ...S(=O)(=O)c4ccc(/N=N/c1c2c(ccc1O)cc(cc2S()(=O)=O)S()(=O)=O)c3ccccc34 |
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| Drugs.com = |
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| PubChem = 9570119 |
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| MedlinePlus = |
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| InChI = 1/C20H14N2O10S3.3Na/c23-16-7-5-11-9-12(33(24,25)26)10-18(35(30,31)32)19(11)20(16)22-21-15-6-8-17(34(27,28)29)14-4-2-1-3-13(14)15;;;/h1-10,23H,(H,24,25,26)(H,27,28,29)(H,30,31,32);;;/q;3*+1/p-3/b22-21+;;; |
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| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X --> |
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| InChIKey = SWGJCIMEBVHMTA-QWKJSYRZBY |
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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/C20H14N2O10S3.3Na/c23-16-7-5-11-9-12(33(24,25)26)10-18(35(30,31)32)19(11)20(16)22-21-15-6-8-17(34(27,28)29)14-4-2-1-3-13(14)15;;;/h1-10,23H,(H,24,25,26)(H,27,28,29)(H,30,31,32);;;/q;3*+1/p-3/b22-21+;;; |
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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 = <!-- OTC, Rx-only, Schedule I, II, III, IV, V, VI, VII, VIII --> |
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| StdInChIKey = SWGJCIMEBVHMTA-ZRUFZDNISA-K |
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| legal_UK = <!-- GSL, P, POM, CD, CD Lic, CD POM, CD No Reg POM, CD (Benz) POM, CD (Anab) POM or CD Inv POM --> |
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| CASNo = 2611-82-7 |
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| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V --> |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| legal_status = |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| routes_of_administration = |
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| ChemSpiderID = 11232342 |
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| RTECS = |
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| bioavailability = |
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| protein_bound = |
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}} |
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| metabolism = |
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| Section2 = {{Chembox Properties |
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| elimination_half-life = |
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| C=20|H=11|N=2|Na=3|O=10|S=3 |
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| Appearance = |
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| excretion = |
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| CAS_number_Ref = {{cascite|changed|??}} |
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| Density = |
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| CAS_number = <!-- blanked - oldvalue: 1178862-65-1 --> |
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| Solubility = |
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| ATC_prefix = none |
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| MeltingPt = |
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| BoilingPt = |
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| ATC_suffix = |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| pKa = |
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| UNII = 1TG15H1XE9 |
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| Viscosity = |
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| Dipole = |
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| PubChem = |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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}} |
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| ChemSpiderID = NA |
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| Section7 = {{Chembox Hazards |
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| DrugBank_Ref = {{drugbankcite|correct|drugbank}} |
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| FlashPt = |
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| EUClass = |
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| DrugBank = |
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| C=6552 | H=10158 | N=1730 | O=2090 | S=52 |
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| NFPA-H = |
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| molecular_weight = 148.3 kDa |
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| NFPA-F = |
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| NFPA-R = |
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| RPhrases = |
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| SPhrases = |
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}} |
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| Section8 = {{Chembox Related |
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| OtherFunctn = |
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| Function = |
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| OtherCpds = |
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}} |
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}} |
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}} |
