| Revision as of 18:56, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 477221059 of page Picric_acid for the Chem/Drugbox validation project (updated: '').← Previous 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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| verifiedrevid = 464206375 |
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| verifiedrevid = 477001424 |
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| IUPAC_name = 2-Oxo-<small>L</small>-threo-hexono-1,4-lactone-2,3-enediol<br />''or''<br />(''R'')-3,4-dihydroxy-5-((''S'')- 1,2-dihydroxyethyl)furan-2(5''H'')-one |
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| ImageFile1_Ref = {{chemboximage|correct|??}} |
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| ImageFile1 = Pikrinsäure.svg |
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| image = L-Ascorbic_acid.svg |
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| ImageSize1 = 150px |
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| width = 200px |
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| ImageFileL2 = 246trinitrophenol-3D-ball.png |
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| image2 = Ascorbic-acid-from-xtal-1997-3D-balls.png |
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| ImageSizeL2 = 100px |
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| width2 = 200px |
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| ImageFileR2 = 246trinitrophenol-3D-vdW.png |
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<!--Clinical data--> |
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| ImageSizeR2 = 100px |
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| Drugs.com = {{drugs.com|MTM|vitamin_c}} |
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| IUPACName = 2,4,6-Trinitrophenol |
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| licence_EU = <!-- EMEA requires brand name --> |
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| OtherNames = Carbazotic Acid; phenol trinitrate; picronitric acid; trinitrophenol; 2,4,6-trinitro-1-phenol; 2-hydroxy-1,3,5-trinitrobenzene; TNP; Melinite |
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| licence_US = <!-- FDA may use generic name --> |
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| Section1 = {{Chembox Identifiers |
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| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X --> |
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| Abbreviations = |
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| pregnancy_US = <!-- A / B / C / D / X --> |
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| pregnancy_category = A |
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| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 --> |
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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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| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V --> |
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| legal_status = general public availability |
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| routes_of_administration = oral |
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<!--Pharmacokinetic data--> |
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| bioavailability = rapid & complete |
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| protein_bound = negligible |
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| elimination_half-life = varies according to plasma concentration <!-- can be 30 min to weeks, depending on body stores --> |
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| excretion = renal |
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<!--Identifiers--> |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| CAS_number_Ref = {{cascite|correct|??}} |
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| CAS_number = 50-81-7 |
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| ATC_prefix = A |
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| ATC_suffix = 11G |
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| ChEBI_Ref = {{ebicite|correct|EBI}} |
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| ChEBI = 29073 |
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| PubChem = 5785 |
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| DrugBank_Ref = {{drugbankcite|correct|drugbank}} |
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| DrugBank = DB00126 |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 6688 |
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| ChemSpiderID = 10189562 |
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| NIAID_ChemDB = 002072 |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII = A49OS0F91S |
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| UNII = PQ6CK8PD0R |
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| KEGG_Ref = {{keggcite|correct|kegg}} |
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| InChI = 1/C6H3N3O7/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-2,10H |
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| KEGG = D00018 |
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| InChIKey = OXNIZHLAWKMVMX-UHFFFAOYAM |
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| ChEMBL_Ref = {{ebicite|correct|EBI}} |
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| ChEMBL_Ref = {{ebicite|correct|EBI}} |
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| ChEMBL = 108541 |
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| ChEMBL = 196 |
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<!--Chemical data--> |
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| chemical_formula = |
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| C=6 | H=7 | O=6 |
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| molecular_weight = 176.12 g/] |
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| smiles = C((1C(=C(C(=O)O1)O)O)O)O |
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| InChI = 1/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m0/s1 |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/C6H3N3O7/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-2,10H |
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| StdInChI = 1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m0/s1 |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = OXNIZHLAWKMVMX-UHFFFAOYSA-N |
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| StdInChIKey = CIWBSHSKHKDKBQ-JLAZNSOCSA-N |
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| synonyms = <small>L</small>-ascorbic acid |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| CASNo = 88-89-1 |
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| density = 1.694 |
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| EINECS = |
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| melting_point = 190 |
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| PubChem = 6954 |
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| boiling_point = 553 |
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| DrugBank_Ref = {{drugbankcite|correct|drugbank}} |
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| DrugBank = DB03651 |
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| SMILES = O=()c1cc(cc(()=O)c1O)()=O |
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| InChI = |
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| RTECS =TJ7875000 |
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| MeSHName = |
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| ChEBI_Ref = {{ebicite|correct|EBI}} |
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| ChEBI = 46149 |
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| KEGG_Ref = {{keggcite|correct|kegg}} |
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| KEGG = |
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| ATCCode_prefix = |
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| ATCCode_suffix = |
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| ATC_Supplemental =}} |
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| Section2 = {{Chembox Properties |
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| Formula = C<sub>6</sub>H<sub>3</sub>N<sub>3</sub>O<sub>7</sub> |
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| MolarMass = 229.10 g·mol<sup>−1</sup> |
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| Appearance =Colorless to yellow solid |
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| Density = 1.763 g·cm<sup>−3</sup>, solid |
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| MeltingPt = 122.5 °C |
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| Melting_notes = |
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| BoilingPt = > 300 °C |
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| Boiling_notes = Explodes |
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| Solubility = 14.0 g·L<sup>−1</sup> |
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| SolubleOther = |
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| Solvent = |
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| pKa = 0.38 |
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| pKb = }} |
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| Section7 = {{Chembox Hazards |
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| EUClass = Explosive (E), Toxic (T) |
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| EUIndex = |
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| MainHazards = |
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| NFPA-H = 3 |
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| NFPA-F = 3 |
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| NFPA-R = 4 |
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| NFPA-O = |
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| RPhrases = {{R1}} {{R4}} {{R11}} {{R23}} {{R24}} {{R25}} |
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| SPhrases = {{S28}} {{S35}} {{S37}} {{S45}} |
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| RSPhrases = |
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| FlashPt = |
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| Autoignition = |
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| ExploLimits = |
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| PEL = }} |
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| Section8 = {{Chembox Explosive |
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| ShockSens = |
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| FrictionSens = |
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| ExplosiveV = 7,350 m·s<sup>−1</sup> at ρ 1.70 |
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| REFactor = }} |
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}} |
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}} |
