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Revision as of 14:36, 10 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 448090707 of page Tulathromycin for the Chem/Drugbox validation project (updated: 'CAS_number').← Previous edit Revision as of 14:37, 10 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 456950913 of page Tulobuterol for the Chem/Drugbox validation project (updated: 'CAS_number').Next edit →
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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.}} {{ambox | text = This page contains a copy of the infobox ({{tl|drugbox}}) taken from revid of page ] with values updated to verified values.}}
{{Drugbox {{Drugbox
| Watchedfields = changed | Verifiedfields = changed
| verifiedrevid = 443440285 | verifiedrevid = 410160297
| IUPAC_name = (''RS'')-2-(tert-butylamino)-1-(2-chlorophenyl)ethanol
| IUPAC_name = (2''R'',3''S'',4''R'',5''R'',8''R'',10''R'',11''R'',12''S'',13''S'',14''R'')-13-<nowiki>-α-<small>L</small>-ribo-hexopyrano-syl]oxy]-2-ethyl-3,4,10-trihydroxy-3,5,8,10,12,14-hexamethyl-11-<nowiki>-oxy]-1-oxa-6-azacyclopentadecan-15-one
| image = Tulathromycin.png | image = Tulobuterol.svg


<!--Clinical data--> <!--Clinical data-->
| tradename = | tradename =
| Drugs.com = {{drugs.com|international|tulathromycin}} | Drugs.com = {{drugs.com|international|tulobuterol}}
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X --> | pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
| pregnancy_US = <!-- A / B / C / D / X --> | pregnancy_US = <!-- A / B / C / D / X -->
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| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V --> | legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
| legal_status = | legal_status =
| routes_of_administration = | routes_of_administration = ], oral


<!--Pharmacokinetic data--> <!--Pharmacokinetic data-->
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<!--Identifiers--> <!--Identifiers-->
| CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = <!-- blanked - oldvalue: 217500-96-4 --> | CAS_number = <!-- blanked - oldvalue: 41570-61-0 -->
| ATCvet = yes
| ATC_prefix = J01 | ATC_prefix = R03
| ATC_suffix = FA94 | ATC_suffix = AC11
| PubChem = | ATC_supplemental =
| PubChem = 5606
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = | DrugBank =
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 24583287 | ChemSpiderID = 5404
| UNII_Ref = {{fdacite|correct|FDA}} | UNII_Ref = {{fdacite|changed|FDA}}
| UNII = Q839I13422 | UNII = 591I9SU0F7
| KEGG_Ref = {{keggcite|correct|kegg}} | KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D06258 | KEGG = D02151
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 1159717


<!--Chemical data--> <!--Chemical data-->
| C=41 | H=79 | N=3 | O=12 | C=12 | H=18 | Cl=1 | N=1 | O=1
| molecular_weight = 806.08 g/mol | molecular_weight = 227.730 g/mol
| smiles = Clc1ccccc1C(O)CNC(C)(C)C
| smiles = CCCNCC1(C(OC(CC1(C)OC)OC2C(C(C(CC(NC(C(C(C(OC(=O)C2C)CC)(C)O)O)C)C)(C)O)OC3C(C(CC(O3)C)N(C)C)O)C)C)O
| InChI = 1/C12H18ClNO/c1-12(2,3)14-8-11(15)9-6-4-5-7-10(9)13/h4-7,11,14-15H,8H2,1-3H3
| InChIKey = YREYLAVBNPACJM-UHFFFAOYAO
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C12H18ClNO/c1-12(2,3)14-8-11(15)9-6-4-5-7-10(9)13/h4-7,11,14-15H,8H2,1-3H3
| StdInChI = 1S/C40H77N3O12/c1-15-17-41-21-40(49)27(8)52-30(20-38(40,10)50-14)54-32-24(5)34(55-36-31(44)28(43(12)13)18-23(4)51-36)37(9,47)19-22(3)42-26(7)33(45)39(11,48)29(16-2)53-35(46)25(32)6/h22-34,36,41-42,44-45,47-49H,15-21H2,1-14H3/t22-,23-,24+,25-,26-,27+,28+,29-,30+,31-,32+,33-,34-,36+,37-,38-,39-,40+/m1/s1
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = HWATWVYEWMIMSO-FROLMUNOSA-N | StdInChIKey = YREYLAVBNPACJM-UHFFFAOYSA-N
}} }}

Revision as of 14:37, 10 January 2012

This page contains a copy of the infobox ({{drugbox}}) taken from revid 456950913 of page Tulobuterol with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
AHFS/Drugs.comInternational Drug Names
Routes of
administration		Inhaled, oral
ATC code
Identifiers
IUPAC name
  • (RS)-2-(tert-butylamino)-1-(2-chlorophenyl)ethanol
PubChem CID
ChemSpider
UNII
KEGG
ChEMBL
Chemical and physical data
FormulaC12H18ClNO
Molar mass227.730 g/mol g·mol
3D model (JSmol)
SMILES
  • Clc1ccccc1C(O)CNC(C)(C)C
InChI
  • InChI=1S/C12H18ClNO/c1-12(2,3)14-8-11(15)9-6-4-5-7-10(9)13/h4-7,11,14-15H,8H2,1-3H3
  • Key:YREYLAVBNPACJM-UHFFFAOYSA-N
  (what is this?)  (verify)