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Revision as of 12:40, 24 November 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 457013089 of page Mitobronitol for the Chem/Drugbox validation project (updated: 'CAS_number').← Previous edit Revision as of 12:41, 24 November 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 447540160 of page Mitotane for the Chem/Drugbox validation project (updated: 'DrugBank').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
⚫ | verifiedrevid = 408764161
| Verifiedfields = changed
| IUPAC_name = (''RS'')-1-chloro-2--benzene
| Watchedfields = changed
⚫ | image = Mitotane.svg
⚫ | verifiedrevid = 408763068
| width = 200
| IUPAC_name = 1,6-dibromo-1,6-dideoxy-<small>D</small>-mannitol
| imagename = 1 : 1 mixture (racemate)
⚫ | image = Mitobronitol.png
| drug_name = Mitotane


<!--Clinical data--> <!--Clinical data-->
| tradename = | tradename =
| Drugs.com = {{drugs.com|monograph|mitotane}}
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
| MedlinePlus = a608050
| pregnancy_US = <!-- A / B / C / D / X -->
| licence_US = MITOTANE
| pregnancy_category = | pregnancy_category = C
| legal_AU = <!-- S2, S3, S4, S5, S6, S7, S8, S9 or Unscheduled-->
⚫ | legal_status = Rx-only
| legal_CA = <!-- Schedule I, II, III, IV, V, VI, VII, VIII -->
⚫ | routes_of_administration = Oral
| legal_UK = <!-- GSL, P, POM, CD, or Class A, B, C -->
| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
⚫ | legal_status =
⚫ | routes_of_administration =


<!--Pharmacokinetic data--> <!--Pharmacokinetic data-->
| bioavailability = | bioavailability = 40%
| protein_bound = | protein_bound = 6%
| metabolism = | metabolism =
| elimination_half-life = | elimination_half-life = 18 to 159 days
| excretion =


<!--Identifiers--> <!--Identifiers-->
| CAS_number_Ref = {{cascite|correct|??}} | CASNo_Ref = {{cascite|correct|CAS}}
| CAS_number = <!-- blanked - oldvalue: 488-41-5 --> | CAS_number = 53-19-0
| ATC_prefix = L01 | ATC_prefix = L01
| ATC_suffix = AX01 | ATC_suffix = XX23
| ATC_supplemental =
| PubChem = 656655 | PubChem = 4211
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = | DrugBank = DB00648
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 571004 | ChemSpiderID = 4066
| UNII_Ref = {{fdacite|changed|FDA}} | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 5UP30YED7N | UNII = 78E4J5IB5J
| KEGG_Ref = {{keggcite|correct|kegg}} | KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D02020 | KEGG = D00420
| ChEMBL_Ref = {{ebicite|correct|EBI}} | ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 447629 | ChEMBL = 1670


<!--Chemical data--> <!--Chemical data-->
| C=6 | H=12 | Br=2 | O=4 | C=14 | H=10 | Cl=4
| molecular_weight = 307.97 g/mol | molecular_weight = 320.04 g/mol
| smiles = BrC(O)(O)(O)(O)CBr | smiles = Clc1ccccc1C(c2ccc(Cl)cc2)C(Cl)Cl
| InChI = 1/C6H12Br2O4/c7-1-3(9)5(11)6(12)4(10)2-8/h3-6,9-12H,1-2H2/t3-,4-,5-,6-/m1/s1 | InChI = 1/C14H10Cl4/c15-10-7-5-9(6-8-10)13(14(17)18)11-3-1-2-4-12(11)16/h1-8,13-14H
| InChIKey = VFKZTMPDYBFSTM-KVTDHHQDBB | InChIKey = JWBOIMRXGHLCPP-UHFFFAOYAD
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C6H12Br2O4/c7-1-3(9)5(11)6(12)4(10)2-8/h3-6,9-12H,1-2H2/t3-,4-,5-,6-/m1/s1 | StdInChI = 1S/C14H10Cl4/c15-10-7-5-9(6-8-10)13(14(17)18)11-3-1-2-4-12(11)16/h1-8,13-14H
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = VFKZTMPDYBFSTM-KVTDHHQDSA-N | StdInChIKey = JWBOIMRXGHLCPP-UHFFFAOYSA-N
}} }}

Revision as of 12:41, 24 November 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 447540160 of page Mitotane with values updated to verified values.
Mitotane
Clinical data
AHFS/Drugs.comMonograph
MedlinePlusa608050
License data
Pregnancy
category
  • C
Routes of
administration		Oral
ATC code
Legal status
Legal status
  • In general: ℞ (Prescription only)
Pharmacokinetic data
Bioavailability40%
Protein binding6%
Elimination half-life18 to 159 days
Identifiers
IUPAC name
  • (RS)-1-chloro-2--benzene
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
ChEMBL
Chemical and physical data
FormulaC14H10Cl4
Molar mass320.04 g/mol g·mol
3D model (JSmol)
SMILES
  • Clc1ccccc1C(c2ccc(Cl)cc2)C(Cl)Cl
InChI
  • InChI=1S/C14H10Cl4/c15-10-7-5-9(6-8-10)13(14(17)18)11-3-1-2-4-12(11)16/h1-8,13-14H
  • Key:JWBOIMRXGHLCPP-UHFFFAOYSA-N
  (verify)