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Revision as of 13:35, 23 November 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 460505114 of page Mecasermin for the Chem/Drugbox validation project (updated: 'ChEMBL', 'KEGG').← Previous edit Revision as of 13:36, 23 November 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 456763178 of page Mechlorethamine 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 | Verifiedfields = changed
| verifiedrevid = 402702812 | verifiedrevid = 394752350
| IUPAC_name = | IUPAC_name = 2-chloro-N-(2-chloroethyl)-N-methyl-ethanamine
| image = | image = Mechlorethamine.png
| width = 170


<!--Clinical data--> <!--Clinical data-->
| tradename = | tradename =
| Drugs.com = {{drugs.com|monograph|mecasermin}} | Drugs.com = {{drugs.com|CDI|mechlorethamine}}
| MedlinePlus = a682223
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
⚫ | pregnancy_category = D <small>(US)</small>
| pregnancy_US = C
⚫ | legal_status = Rx-only
⚫ | pregnancy_category =
| routes_of_administration = IV, intracavitary, intrapericardially, topical
| legal_AU = <!-- S2, S3, S4, S5, S6, S7, S8, S9 or Unscheduled-->
| legal_CA = <!-- Schedule I, II, III, IV, V, VI, VII, VIII -->
| legal_UK = <!-- GSL, P, POM, CD, or Class A, B, C -->
| legal_US = Rx-only
⚫ | legal_status =
| routes_of_administration = Subcutaneous


<!--Pharmacokinetic data--> <!--Pharmacokinetic data-->
| bioavailability = | bioavailability = ?
| metabolism = Rapid hydrolysis and demethylation, possibly in plasma
| protein_bound =
⚫ | elimination_half-life = < 1 minute
| metabolism =
| excretion = Urine (50% as metabolites, <0.01% as unchanged drug)
⚫ | elimination_half-life =
| excretion =


<!--Identifiers--> <!--Identifiers-->
| CASNo_Ref = {{cascite|correct|CAS}}
| CAS_number_Ref = {{cascite|correct|??}} | CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = | CAS_number = 51-75-2
| ATC_prefix = H01 | ATC_prefix = L01
| ATC_suffix = AC03 | ATC_suffix = AA05
| PubChem = | PubChem = 4033
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = | DrugBank = DB00888
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | UNII_Ref = {{fdacite|changed|FDA}}
⚫ | ChemSpiderID = 3893
⚫ | UNII = 7GR9I2683O
| KEGG_Ref = {{keggcite|changed|kegg}} | UNII_Ref = {{fdacite|correct|FDA}}
⚫ | UNII = 50D9XSG0VR
| KEGG = <!-- blanked - oldvalue: D04870 -->
⚫ | ChEBI_Ref = {{ebicite|changed|EBI}}
| ChEBI = 28925
| ChEMBL_Ref = {{ebicite|changed|EBI}} | ChEMBL_Ref = {{ebicite|changed|EBI}}
| ChEMBL = <!-- blanked - oldvalue: 1201716 --> | ChEMBL = 427
⚫ | ChemSpiderID_Ref = {{chemspidercite|changed|chemspider}}
⚫ | ChemSpiderID = NA


<!--Chemical data--> <!--Chemical data-->
| C=5 | H=11 | Cl=2 | N=1
| chemical_formula =
⚫ | molecular_weight = 156.055 g mol<sup>−1</sup>

| smiles = ClCCN(CCCl)C
⚫ | molecular_weight =
| StdInChI_Ref = {{stdinchicite|changed|chemspider}}
| StdInChI = 1S/C5H11Cl2N/c1-8(4-2-6)5-3-7/h2-5H2,1H3
| StdInChIKey_Ref = {{stdinchicite|changed|chemspider}}
| StdInChIKey = HAWPXGHAZFHHAD-UHFFFAOYSA-N
}} }}

Revision as of 13:36, 23 November 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 456763178 of page Mechlorethamine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
AHFS/Drugs.comConsumer Drug Information
MedlinePlusa682223
Pregnancy
category
  • D (US)
Routes of
administration		IV, intracavitary, intrapericardially, topical
ATC code
Legal status
Legal status
  • In general: ℞ (Prescription only)
Pharmacokinetic data
Bioavailability?
MetabolismRapid hydrolysis and demethylation, possibly in plasma
Elimination half-life< 1 minute
ExcretionUrine (50% as metabolites, <0.01% as unchanged drug)
Identifiers
IUPAC name
  • 2-chloro-N-(2-chloroethyl)-N-methyl-ethanamine
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
ChEBI
ChEMBL
Chemical and physical data
FormulaC5H11Cl2N
Molar mass156.055 g mol g·mol
3D model (JSmol)
SMILES
  • ClCCN(CCCl)C
InChI
  • InChI=1S/C5H11Cl2N/c1-8(4-2-6)5-3-7/h2-5H2,1H3
  • Key:HAWPXGHAZFHHAD-UHFFFAOYSA-N
  (what is this?)  (verify)