| Revision as of 15:54, 10 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,081 edits Saving copy of the {{drugbox}} taken from revid 460520403 of page Vesencumab for the Chem/Drugbox validation project (updated: 'CAS_number').← Previous edit |
Revision as of 15:54, 10 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,081 edits Saving copy of the {{chembox}} taken from revid 405924235 of page Vetivazulene for the Chem/Drugbox validation project (updated: 'CASNo').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 = 449812552 |
|
| verifiedrevid = 402873742 |
|
|
| Name = Vetivazulene |
|
| type = mab |
|
|
|
| ImageFile = Vetivazulene.png |
|
| image = |
|
|
|
| ImageSize = 200px |
|
| alt = |
|
|
|
| ImageName = Vetivazulene |
|
| mab_type = mab |
|
|
|
| IUPACName = 4,8-dimethyl-2-isopropylazulene |
|
| source = u |
|
|
|
| Section1 = {{Chembox Identifiers |
|
| target = ] |
|
|
⚫ |
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
|
<!--Clinical data--> |
|
|
⚫ |
| ChemSpiderID = 61551 |
|
| tradename = |
|
|
⚫ |
| PubChem = 68253 |
|
| Drugs.com = |
|
|
|
| InChI = 1/C15H18/c1-10(2)13-8-14-11(3)6-5-7-12(4)15(14)9-13/h5-10H,1-4H3 |
|
| MedlinePlus = |
|
|
|
| InChIKey = APVKGMMYGFJZHY-UHFFFAOYAH |
|
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X --> |
|
|
|
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
|
| pregnancy_US = <!-- A / B / C / D / X --> |
|
|
|
| StdInChI = 1S/C15H18/c1-10(2)13-8-14-11(3)6-5-7-12(4)15(14)9-13/h5-10H,1-4H3 |
|
| pregnancy_category= |
|
|
|
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
|
| legal_AU = <!-- S2, S3, S4, S5, S6, S7, S8, S9 or Unscheduled--> |
|
|
|
| StdInChIKey = APVKGMMYGFJZHY-UHFFFAOYSA-N |
|
| legal_CA = <!-- OTC, Rx-only, Schedule I, II, III, IV, V, VI, VII, VIII --> |
|
|
⚫ |
| CASNo = <!-- blanked - oldvalue: 529-08-8 --> |
|
| legal_UK = <!-- GSL, P, POM, CD, CD Lic, CD POM, CD No Reg POM, CD (Benz) POM, CD (Anab) POM or CD Inv POM --> |
|
|
|
| SMILES = c12c(cccc(c1cc(c2)C(C)C)C)C}} |
|
| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V --> |
|
|
|
| Section2 = {{Chembox Properties |
|
| legal_status = |
|
|
|
| Formula = C<sub>15</sub>H<sub>18 |
|
| routes_of_administration = |
|
|
|
| MolarMass = 198.31 g/mol |
|
|
|
|
|
| Density = |
|
<!--Pharmacokinetic data--> |
|
|
|
| MeltingPt = 32-33 °C |
|
| bioavailability = |
|
|
|
| BoilingPt = |
|
| protein_bound = |
|
|
|
}} |
|
| metabolism = |
|
|
| elimination_half-life = |
|
|
| excretion = |
|
|
|
|
|
<!--Identifiers--> |
|
| ⚫ |
| ChemSpiderID_Ref = {{chemspidercite|changed|chemspider}} |
|
| ⚫ |
| ChemSpiderID = NA |
|
|
| CAS_number_Ref = {{cascite|correct|??}} |
|
| ⚫ |
| CAS_number = <!-- blanked - oldvalue: 1205533-60-3 --> |
|
|
| ATC_prefix = none |
|
|
| ATC_suffix = |
|
| ⚫ |
| PubChem = |
|
|
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} |
|
|
| DrugBank = |
|
|
|
|
|
<!--Chemical data--> |
|
|
| chemical_formula = |
|
|
| molecular_weight = |
|
|
|
|
|
}} |
|
}} |
Y verify (what is ?)
Infobox references