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Revision as of 11:31, 6 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,081 edits Saving copy of the {{drugbox}} taken from revid 464261404 of page Phencyclidine for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 11:31, 6 December 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,081 edits Saving copy of the {{drugbox}} taken from revid 464302959 of page Phenibut 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
| Verifiedfields = changed
| verifiedrevid = 420475428 | verifiedrevid = 464200255
| IUPAC_name = 1-(1-phenylcyclohexyl)piperidine
| IUPAC_name = 4-amino-3-phenyl-butyric acid
| image = Phencyclidine structure.svg
| width = 120 | image = Phenibut.png
| image2 = Phencyclidine-from-xtal-3D-balls.png
| width2 = 200


<!--Clinical data--> <!--Clinical data-->
| tradename =
| Drugs.com = {{drugs.com|parent|phencyclidine}}
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
| legal_CA = Schedule I
| pregnancy_US = <!-- A / B / C / D / X -->
| legal_UK = Class A
| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 -->
⚫ | legal_US = Schedule II
| legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII -->
| routes_of_administration = ], ]d, ]
| legal_UK = <!-- GSL / P / POM / CD / Class A, B, C -->
⚫ | legal_US = OTC
| routes_of_administration = Oral


<!--Pharmacokinetic data--> <!--Pharmacokinetic data-->
| elimination_half-life = 7–46 hours | elimination_half-life = 5 hours


<!--Identifiers--> <!--Identifiers-->
| CASNo_Ref = {{cascite|correct|CAS}} | CAS_number_Ref = {{cascite|changed|??}}
| CAS_number = <!-- blanked - oldvalue: 1078-21-3 -->
| CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = 77-10-1
| ATC_prefix = none | ATC_prefix = none
| PubChem = 6468 | PubChem = 14113
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB03575
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 6224 | ChemSpiderID = 13491
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII = J1DOI7UV76
| KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = C07575
| ChEMBL_Ref = {{ebicite|correct|EBI}} | ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 275528 | ChEMBL = 315818


<!--Chemical data--> <!--Chemical data-->
| C=17 | H=25 | N=1 | C=10 | H=13 | N=1 | O=2
| molecular_weight = 243.387 g/mol | molecular_weight = 179.216 g/mol
| smiles = c1ccccc1C3(N2CCCCC2)CCCCC3 | smiles = O=C(O)CC(c1ccccc1)CN
| InChI = 1/C17H25N/c1-4-10-16(11-5-1)17(12-6-2-7-13-17)18-14-8-3-9-15-18/h1,4-5,10-11H,2-3,6-9,12-15H2 | InChI = 1/C10H13NO2/c11-7-9(6-10(12)13)8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)
| InChIKey = DAFOCGYVTAOKAJ-UHFFFAOYAE
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C17H25N/c1-4-10-16(11-5-1)17(12-6-2-7-13-17)18-14-8-3-9-15-18/h1,4-5,10-11H,2-3,6-9,12-15H2 | StdInChI = 1S/C10H13NO2/c11-7-9(6-10(12)13)8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = JTJMJGYZQZDUJJ-UHFFFAOYSA-N | StdInChIKey = DAFOCGYVTAOKAJ-UHFFFAOYSA-N
| synonyms = Fenibut, Phenybut, PhGABA
| melting_point = 253<!--degrees C or F?-->
}} }}

Revision as of 11:31, 6 December 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 464302959 of page Phenibut with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Other namesFenibut, Phenybut, PhGABA
Routes of
administration		Oral
ATC code
  • none
Legal status
Legal status
Pharmacokinetic data
Elimination half-life5 hours
Identifiers
IUPAC name
  • 4-amino-3-phenyl-butyric acid
PubChem CID
ChemSpider
ChEMBL
Chemical and physical data
FormulaC10H13NO2
Molar mass179.216 g/mol g·mol
3D model (JSmol)
Melting point253 °C (487 °F)
SMILES
  • O=C(O)CC(c1ccccc1)CN
InChI
  • InChI=1S/C10H13NO2/c11-7-9(6-10(12)13)8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)
  • Key:DAFOCGYVTAOKAJ-UHFFFAOYSA-N
  (what is this?)  (verify)
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