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Revision as of 12:03, 5 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 447904752 of page Phenglutarimide for the Chem/Drugbox validation project (updated: 'CAS_number').← Previous edit Revision as of 12:04, 5 December 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 463897437 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
| Watchedfields = changed | Watchedfields = changed
| verifiedrevid = 437150331 | verifiedrevid = 408952737
| IUPAC_name = 3-(2-diethylaminoethyl)-4-phenylpiperidine-2,6-dione | IUPAC_name = 4-amino-3-phenyl-butyric acid
| image = Phenglutarimide.png | image = Phenibut.png


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


<!--Pharmacokinetic data--> <!--Pharmacokinetic data-->
⚫ | elimination_half-life = 5 hours
| bioavailability =
| protein_bound =
| metabolism =
⚫ | elimination_half-life =
| excretion =


<!--Identifiers--> <!--Identifiers-->
| CAS_number = <!-- blanked - oldvalue: 1156-05-4 --> | CAS_number = <!-- blanked - oldvalue: 1078-21-3 -->
| ATC_prefix = N04 | ATC_prefix = none
| ATC_suffix = AA09 | PubChem = 14113
| PubChem = 102669
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank =
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 92737 | ChemSpiderID = 13491
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 679RC9H8TG
| KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D07301
| ChEMBL_Ref = {{ebicite|correct|EBI}} | ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 1096643 | ChEMBL = 315818


<!--Chemical data--> <!--Chemical data-->
| C=17 | H=24 | N=2 | O=2 | C=10 | H=13 | N=1 | O=2
| molecular_weight = 288.385 g/mol | molecular_weight = 179.216 g/mol
| smiles = O=C1NC(=O)CCC1(c2ccccc2)CCN(CC)CC | smiles = O=C(O)CC(c1ccccc1)CN
| InChI = 1/C17H24N2O2/c1-3-19(4-2)13-12-17(14-8-6-5-7-9-14)11-10-15(20)18-16(17)21/h5-9H,3-4,10-13H2,1-2H3,(H,18,20,21) | 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 = BFMBKRQFMIILCH-UHFFFAOYAS | InChIKey = DAFOCGYVTAOKAJ-UHFFFAOYAE
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C17H24N2O2/c1-3-19(4-2)13-12-17(14-8-6-5-7-9-14)11-10-15(20)18-16(17)21/h5-9H,3-4,10-13H2,1-2H3,(H,18,20,21) | 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 = BFMBKRQFMIILCH-UHFFFAOYSA-N | StdInChIKey = DAFOCGYVTAOKAJ-UHFFFAOYSA-N
| synonyms = Fenibut, Phenybut, PhGABA
| melting_point = 253<!--degrees C or F?-->
}} }}

Revision as of 12:04, 5 December 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 463897437 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
  (verify)