This is an old revision of this page, as edited by Beetstra (talk | contribs) at 10:50, 9 April 2012 (Saving copy of the {{chembox}} taken from revid 477165069 of page Bilastine for the Chem/Drugbox validation project (updated: 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.
Revision as of 10:50, 9 April 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 477165069 of page Bilastine for the Chem/Drugbox validation project (updated: 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff) | This page contains a copy of the infobox ({{chembox}}) taken from revid 477165069 of page Bilastine with values updated to verified values. |
{{Chembox | ImageFile = Bilastine.svg | ImageSize = 200px | IUPACName = 2--1-piperidinyl}ethyl)phenyl]-2-methylpropanoic acid | OtherNames = | Section1 = ! colspan=2 style="background: #f8eaba; text-align: center;" |Identifiers
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3D model (JSmol)|
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PubChem CID|
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InChI- InChI=1S/C28H37N3O3/c1-4-34-20-19-31-25-8-6-5-7-24(25)29-26(31)22-14-17-30(18-15-22)16-13-21-9-11-23(12-10-21)28(2,3)27(32)33/h5-12,22H,4,13-20H2,1-3H3,(H,32,33)Key: ACCMWZWAEFYUGZ-UHFFFAOYSA-N
- InChI=1/C28H37N3O3/c1-4-34-20-19-31-25-8-6-5-7-24(25)29-26(31)22-14-17-30(18-15-22)16-13-21-9-11-23(12-10-21)28(2,3)27(32)33/h5-12,22H,4,13-20H2,1-3H3,(H,32,33)Key: ACCMWZWAEFYUGZ-UHFFFAOYAW
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SMILES- O=C(O)C(c1ccc(cc1)CCN4CCC(c2nc3ccccc3n2CCOCC)CC4)(C)C
|- | Section2 = ! colspan=2 style="background: #f8eaba; text-align: center;" |Properties
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Chemical formula| C28H37N3O3
|- | Molar mass
| 463.622 g·mol
|- | Section3 = | Section5 = }}