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Revision as of 12:41, 24 November 2011 editBeetstra (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').← 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 457167034 of page Mitoxantrone 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
| Verifiedfields = changed
| verifiedrevid = 408764161 | verifiedrevid = 414758221
| IUPAC_name = (''RS'')-1-chloro-2--benzene
| IUPAC_name = 1,4-dihydroxy-5,8-bis-anthracene-9,10-dione
| image = Mitotane.svg
| image = Mitoxantrone skeletal.svg
| width = 200
| imagename = 1 : 1 mixture (racemate)
| drug_name = Mitotane


<!--Clinical data--> <!--Clinical data-->
| tradename = | tradename = Novantrone
| Drugs.com = {{drugs.com|monograph|mitotane}} | Drugs.com = {{drugs.com|monograph|mitoxantrone-hydrochloride}}
| MedlinePlus = a608050 | MedlinePlus = a608019
| pregnancy_US = D
| licence_US = MITOTANE
| pregnancy_category = C
| legal_status = Rx-only | legal_status = Rx-only
| routes_of_administration = Oral | routes_of_administration = '''Exclusively''' ]


<!--Pharmacokinetic data--> <!--Pharmacokinetic data-->
| bioavailability = 40% | bioavailability = n/a
| protein_bound = 6% | protein_bound = 78%
| metabolism = | metabolism = ] (])
| elimination_half-life = 18 to 159 days | elimination_half-life = 75 hours
| excretion = ]


<!--Identifiers--> <!--Identifiers-->
| CASNo_Ref = {{cascite|correct|CAS}} | CASNo_Ref = {{cascite|correct|CAS}}
| CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = 53-19-0 | CAS_number = 65271-80-9
| ATC_prefix = L01 | ATC_prefix = L01
| ATC_suffix = XX23 | ATC_suffix = DB07
⚫ | PubChem = 4212
| ATC_supplemental =
⚫ | PubChem = 4211
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB00648 | DrugBank = DB01204
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 4066 | ChemSpiderID = 4067
| UNII_Ref = {{fdacite|correct|FDA}} | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 78E4J5IB5J | UNII = BZ114NVM5P
| KEGG_Ref = {{keggcite|correct|kegg}} | KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D00420 | KEGG = D08224
| ChEBI_Ref = {{ebicite|changed|EBI}}
| ChEBI = 50729
| ChEMBL_Ref = {{ebicite|correct|EBI}} | ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 1670 | ChEMBL = 58


<!--Chemical data--> <!--Chemical data-->
| C=14 | H=10 | Cl=4 | C=22 | H=28 | N=4 | O=6
| molecular_weight = 320.04 g/mol | molecular_weight = 444.481 ]/]
| smiles = Clc1ccccc1C(c2ccc(Cl)cc2)C(Cl)Cl | smiles = O=C2c1c(c(NCCNCCO)ccc1NCCNCCO)C(=O)c3c2c(O)ccc3O
| 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 | InChI = 1/C22H28N4O6/c27-11-9-23-5-7-25-13-1-2-14(26-8-6-24-10-12-28)18-17(13)21(31)19-15(29)3-4-16(30)20(19)22(18)32/h1-4,23-30H,5-12H2
| InChIKey = JWBOIMRXGHLCPP-UHFFFAOYAD | InChIKey = KKZJGLLVHKMTCM-UHFFFAOYAS
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| 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 | StdInChI = 1S/C22H28N4O6/c27-11-9-23-5-7-25-13-1-2-14(26-8-6-24-10-12-28)18-17(13)21(31)19-15(29)3-4-16(30)20(19)22(18)32/h1-4,23-30H,5-12H2
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = JWBOIMRXGHLCPP-UHFFFAOYSA-N | StdInChIKey = KKZJGLLVHKMTCM-UHFFFAOYSA-N
}} }}

Revision as of 12:41, 24 November 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 457167034 of page Mitoxantrone with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Trade namesNovantrone
AHFS/Drugs.comMonograph
MedlinePlusa608019
Routes of
administration		Exclusively intravenous
ATC code
Legal status
Legal status
  • In general: ℞ (Prescription only)
Pharmacokinetic data
Bioavailabilityn/a
Protein binding78%
MetabolismHepatic (CYP2E1)
Elimination half-life75 hours
ExcretionRenal
Identifiers
IUPAC name
  • 1,4-dihydroxy-5,8-bis-anthracene-9,10-dione
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
Chemical and physical data
FormulaC22H28N4O6
Molar mass444.481 g/mol g·mol
3D model (JSmol)
SMILES
  • O=C2c1c(c(NCCNCCO)ccc1NCCNCCO)C(=O)c3c2c(O)ccc3O
InChI
  • InChI=1S/C22H28N4O6/c27-11-9-23-5-7-25-13-1-2-14(26-8-6-24-10-12-28)18-17(13)21(31)19-15(29)3-4-16(30)20(19)22(18)32/h1-4,23-30H,5-12H2
  • Key:KKZJGLLVHKMTCM-UHFFFAOYSA-N
  (what is this?)  (verify)