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Revision as of 12:01, 5 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 458438144 of page Phenazocine for the Chem/Drugbox validation project (updated: 'CAS_number').← Previous edit Revision as of 12:01, 5 December 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 456749768 of page Phenazone for the Chem/Drugbox validation project (updated: '').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 | Verifiedfields = changed
| verifiedrevid = 458437102 | verifiedrevid = 408804905
| IUPAC_name = (2''R'',6''R'',11''R'')- 6,11-dimethyl- 3-(2-phenylethyl)- 1,2,3,4,5,6-hexahydro- 2,6-methano- 3-benzazocin- 8-ol | IUPAC_name = 1,2-dihydro- 1,5-dimethyl- 2-phenyl- 3''H''-pyrazol- 3-one
| image = Phenazocine.png | image = Phenazone.svg
| width = 180 | width = 200
| drug_name = Antipyrine


<!--Clinical data--> <!--Clinical data-->
| tradename = | tradename =
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
| pregnancy_US = <!-- A / B / C / D / X -->
| pregnancy_category = | pregnancy_category =
| legal_AU = <!-- S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 -->
| legal_CA =
| legal_UK = Class A, Withdrawn
| legal_US = Schedule II
| legal_status = | legal_status =
| routes_of_administration = Oral | routes_of_administration =


<!--Pharmacokinetic data--> <!--Pharmacokinetic data-->
| bioavailability = | bioavailability =
| protein_bound = | metabolism =
| excretion = | excretion =


<!--Identifiers--> <!--Identifiers-->
| CAS_number_Ref = {{cascite|changed|??}} | CASNo_Ref = {{cascite|correct|CAS}}
| CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = <!-- blanked - oldvalue: 127-35-5 -->
| CAS_number = 60-80-0
| ATC_prefix = N02 | ATC_prefix = N02
| ATC_suffix = AD02 | ATC_suffix = BB01
| ATC_supplemental = {{ATC|S02|DA03}}
| PubChem = 14707 | PubChem = 2206
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = | DrugBank = DB01435
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 14031 | ChemSpiderID = 2121
| UNII_Ref = {{fdacite|correct|FDA}} | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = J0ND6N0AQC | UNII = T3CHA1B51H
| KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D01776
| ChEBI_Ref = {{ebicite|changed|EBI}}
| ChEBI = 31225
| ChEMBL_Ref = {{ebicite|correct|EBI}} | ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 46399 | ChEMBL = 277474


<!--Chemical data--> <!--Chemical data-->
| C=22 | H=27 | N=1 | O=1 | C=11 | H=12 | N=2 | O=1
| molecular_weight = 321.45588 g/mol | molecular_weight = 188.226 g/mol
| smiles = Oc1ccc4c(c1)C2(C(C(N(CC2)CCc3ccccc3)C4)C)C | smiles = O=C2\C=C(/N(N2c1ccccc1)C)C
| InChI = 1/C22H27NO/c1-16-21-14-18-8-9-19(24)15-20(18)22(16,2)11-13-23(21)12-10-17-6-4-3-5-7-17/h3-9,15-16,21,24H,10-14H2,1-2H3 | InChI = 1/C11H12N2O/c1-9-8-11(14)13(12(9)2)10-6-4-3-5-7-10/h3-8H,1-2H3
| InChIKey = ZQHYKVKNPWDQSL-UHFFFAOYAO | InChIKey = VEQOALNAAJBPNY-UHFFFAOYAS
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C22H27NO/c1-16-21-14-18-8-9-19(24)15-20(18)22(16,2)11-13-23(21)12-10-17-6-4-3-5-7-17/h3-9,15-16,21,24H,10-14H2,1-2H3 | StdInChI = 1S/C11H12N2O/c1-9-8-11(14)13(12(9)2)10-6-4-3-5-7-10/h3-8H,1-2H3
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = ZQHYKVKNPWDQSL-UHFFFAOYSA-N | StdInChIKey = VEQOALNAAJBPNY-UHFFFAOYSA-N
| synonyms = Fenazocina, Phenazocinum, DEA No. 9715 | synonyms = analgesine, antipyrine
}} }}

Revision as of 12:01, 5 December 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 456749768 of page Phenazone with values updated to verified values.
Antipyrine
Clinical data
Other namesanalgesine, antipyrine
ATC code
Identifiers
IUPAC name
  • 1,2-dihydro- 1,5-dimethyl- 2-phenyl- 3H-pyrazol- 3-one
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
Chemical and physical data
FormulaC11H12N2O
Molar mass188.226 g/mol g·mol
3D model (JSmol)
SMILES
  • O=C2\C=C(/N(N2c1ccccc1)C)C
InChI
  • InChI=1S/C11H12N2O/c1-9-8-11(14)13(12(9)2)10-6-4-3-5-7-10/h3-8H,1-2H3
  • Key:VEQOALNAAJBPNY-UHFFFAOYSA-N
  (what is this?)  (verify)