| Revision as of 17:18, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 465214312 of page 2-Deoxy-D-glucose for the Chem/Drugbox validation project (updated: '').← Previous edit |
Revision as of 17:18, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 476199008 of page 2-Diphenylmethylpyrrolidine for the Chem/Drugbox validation project (updated: 'CAS_number').Next edit → |
| Line 1: |
Line 1: |
|
{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}} |
|
{{ambox | text = This page contains a copy of the infobox ({{tl|drugbox}}) taken from revid of page ] with values updated to verified values.}} |
|
{{chembox |
|
{{Drugbox |
|
| Watchedfields = changed |
|
| Watchedfields = changed |
|
| verifiedrevid = 446636166 |
|
| verifiedrevid = 449577628 |
|
|
| IUPAC_name = (''RS'')-2-(Diphenylmethyl)pyrrolidine |
|
| Name = 2-Deoxy-<small>D</small>-glucose |
|
|
|
| image = 2-Diphenylmethylpyrrolidine.png |
|
| Reference =<ref>''Merck Index'', 11th Edition, '''2886'''.</ref> |
|
|
|
| width = 200 |
|
| ImageFile = 2-Deoxy-D-glucose.png |
|
|
|
| imagename = 1 : 1 mixture (racemate) |
|
| ImageSize = 200px |
|
|
|
| drug_name = 2-Diphenylmethylpyrrolidine |
|
| ImageName = 2-Deoxy-D-glucose |
|
|
|
|
|
| IUPACName = (4''R'',5''S'',6''R'')-6-(hydroxymethyl)oxane-2,4,5-triol |
|
|
|
<!--Clinical data--> |
|
| OtherNames = 2-Deoxyglucose<br />2-Deoxy-<small>D</small>-mannose<br />2-Deoxy-<small>D</small>-arabino-hexose<br />2-DG |
|
|
|
| tradename = |
|
| Section1 = {{Chembox Identifiers |
|
|
|
| pregnancy_category = |
|
| CASNo_Ref = {{cascite|correct|CAS}} |
|
|
|
| legal_status = |
|
| CASNo = 154-17-6 |
|
|
|
| routes_of_administration = |
|
| UNII_Ref = {{fdacite|correct|FDA}} |
|
|
|
|
|
| UNII = 9G2MP84A8W |
|
|
|
<!--Pharmacokinetic data--> |
|
|
| bioavailability = |
|
|
| protein_bound = |
|
|
| metabolism = |
|
|
| elimination_half-life = |
|
|
| excretion = |
|
|
|
|
|
<!--Identifiers--> |
|
|
| CAS_number = <!-- blanked - oldvalue: 119237-64-8 --> |
|
|
| ATC_prefix = |
|
|
| ATC_suffix = |
|
|
| PubChem = 1295 |
|
|
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} |
|
|
| DrugBank = |
|
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
|
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
|
| ChemSpiderID = 388402 |
|
| ChemSpiderID = 1256 |
|
|
|
|
|
<!--Chemical data--> |
|
|
| C=17 | H=19 | N=1 |
|
|
| molecular_weight = 237.339 |
|
|
| smiles = c1cc(ccc1)C(c2ccccc2)C3NCCC3 |
|
|
| InChI = 1/C17H19N/c1-3-8-14(9-4-1)17(16-12-7-13-18-16)15-10-5-2-6-11-15/h1-6,8-11,16-18H,7,12-13H2 |
|
|
| InChIKey = OXOBKZZXZVFOBB-UHFFFAOYAN |
|
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
|
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
|
| StdInChI = 1S/C6H12O5/c7-2-4-6(10)3(8)1-5(9)11-4/h3-10H,1-2H2/t3-,4-,5?,6+/m1/s1 |
|
| StdInChI = 1S/C17H19N/c1-3-8-14(9-4-1)17(16-12-7-13-18-16)15-10-5-2-6-11-15/h1-6,8-11,16-18H,7,12-13H2 |
|
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
|
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
|
| StdInChIKey = PMMURAAUARKVCB-CERMHHMHSA-N |
|
| StdInChIKey = OXOBKZZXZVFOBB-UHFFFAOYSA-N |
|
| SMILES = O(C(CO)O(O)C1)1O |
|
|
}} |
|
|
| Section2 = {{Chembox Properties |
|
|
| Formula = C<sub>6</sub>H<sub>12</sub>O<sub>5</sub> |
|
|
| MolarMass = 164.16 g/mol |
|
|
| Density = |
|
|
| MeltingPt = 142–144 °C |
|
|
}} |
|
|
}} |
|
}} |
