Revision as of 15:52, 10 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 460520610 of page Vepalimomab for the Chem/Drugbox validation project (updated: 'CAS_number').← Previous edit |
Revision as of 15:53, 10 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 465417270 of page Veratraldehyde for the Chem/Drugbox validation project (updated: '').Next edit → |
Line 1: |
Line 1: |
|
{{ambox | text = This page contains a copy of the infobox ({{tl|drugbox}}) taken from revid of page ] with values updated to verified values.}} |
|
{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}} |
|
{{Drugbox |
|
{{Chembox |
|
| Verifiedfields = changed |
|
| Watchedfields = changed |
|
| verifiedrevid = 447729115 |
|
| verifiedrevid = 444244394 |
|
|
| ImageFile = Veratrumaldehyd.svg |
|
| image = |
|
|
|
| ImageSize = 150px |
|
|
|
|
|
| IUPACName = 3,4-Dimethoxybenzaldehyde |
|
<!--Monoclonal antibody data--> |
|
|
|
| OtherNames = Methylvanillin; Veratric aldehyde; Veratral; Veratryl aldehyde; Veratrum aldehyde; Vanillin methyl ether |
|
| type = mab |
|
|
|
| Section1 = {{Chembox Identifiers |
|
| mab_type = mab |
|
|
⚫ |
| UNII_Ref = {{fdacite|correct|FDA}} |
|
| source = o |
|
|
|
| UNII = UI88P68JZD |
|
| target = ] |
|
|
|
| InChI = 1S/C9H10O3/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-6H,1-2H3 |
|
|
|
|
|
| InChIKey1 = WJUFSDZVCOTFON-UHFFFAOYSA-N |
|
<!--Clinical data--> |
|
|
|
| InChI1 = 1S/C9H10O3/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-6H,1-2H3 |
|
| tradename = |
|
|
|
| CASNo_Ref = {{cascite|correct|CAS}} |
|
| pregnancy_AU = |
|
|
|
| CASNo = 120-14-9 |
|
| pregnancy_US = |
|
|
⚫ |
| PubChem = 8419 |
|
| pregnancy_category = |
|
|
⚫ |
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
|
| legal_AU = |
|
|
|
| ChemSpiderID = 21106008 |
|
| legal_CA = |
|
|
|
| ChEBI_Ref = {{ebicite|correct|EBI}} |
|
| legal_UK = |
|
|
| legal_US = |
|
| ChEBI = 17098 |
|
|
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
|
| legal_status = |
|
|
|
| StdInChIKey = WJUFSDZVCOTFON-UHFFFAOYSA-N |
|
| routes_of_administration = |
|
|
|
| SMILES = COc1cc(ccc1OC)C=O |
|
|
|
|
|
| ChEMBL_Ref = {{ebicite|correct|EBI}} |
|
<!--Pharmacokinetic data--> |
|
|
|
| ChEMBL = 1088937 |
|
| bioavailability = |
|
|
|
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
|
| protein_bound = |
|
|
|
| StdInChI = StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
|
| metabolism = |
|
|
|
| StdInChI=1S/C9H10O3/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-6H,1-2H3 |
|
| elimination_half-life = |
|
|
|
}} |
|
| excretion = |
|
|
|
| Section2 = {{Chembox Properties |
|
|
|
|
|
| C=9|H=10|O=3 |
|
<!--Identifiers--> |
|
|
|
| Appearance = Peach coloured crystals |
⚫ |
| ChemSpiderID_Ref = {{chemspidercite|changed|chemspider}} |
|
|
| ChemSpiderID = NA |
|
| Density = |
|
|
| MeltingPt = 40–43 °C |
⚫ |
| CAS_number_Ref = {{cascite|correct|??}} |
|
|
|
| BoilingPtC = 281 |
|
| CAS_number = <!-- blanked - oldvalue: 195158-85-1 --> |
|
|
|
| Solubility = |
|
| ATC_prefix = none |
|
|
|
}} |
|
| ATC_suffix = |
|
|
|
| Section3 = {{Chembox Hazards |
⚫ |
| PubChem = |
|
|
|
| MainHazards = Xn Harmful |
|
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} |
|
|
| DrugBank = |
|
| FlashPt = |
|
|
| Autoignition = |
|
|
|
|
|
}} |
|
<!--Chemical data--> |
|
|
| chemical_formula = |
|
|
| molecular_weight = |
|
|
}} |
|
}} |