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Revision as of 14:14, 21 November 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 444432840 of page Hexamethylphosphoramide for the Chem/Drugbox validation project (updated: 'KEGG').← Previous edit Revision as of 14:22, 21 November 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 447559415 of page Hexylcaine 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|chembox}}) 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.}}
{{chembox {{Drugbox
⚫ | verifiedrevid = 415529194
| Verifiedfields = changed
| IUPAC_name = 1-cyclohexylaminopropan-2-yl benzoate
| Watchedfields = changed
| image = Hexylcaine.PNG
⚫ | verifiedrevid = 400104650

| Name = Hexamethylphosphoramide
<!--Clinical data-->
| ImageFile = HMPA-2D-skeletal.png
| tradename =
| ImageName = Chemical structure of HMPA
| pregnancy_category =
| ImageFile1 = Hexamethylphosphoramide-from-xtal-3D-balls.png
| legal_status =
| ImageName1 = 3D stick model of HMPA
| routes_of_administration =
| PIN=Hexamethylphosphoric triamide

| IUPACName = Hexamethylphosphoramide
<!--Pharmacokinetic data-->
| OtherNames = Hexametapol<br /> HMPA
| bioavailability =
| Section1 = {{Chembox Identifiers
| protein_bound =
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 12158 | metabolism =
| elimination_half-life = <10 minutes
⚫ | PubChem = 12679

| InChI = 1/C6H18N3OP/c1-7(2)11(10,8(3)4)9(5)6/h1-6H3
<!--Identifiers-->
| InChIKey = GNOIPBMMFNIUFM-UHFFFAOYAP
⚫ | CASNo_Ref = {{cascite|correct|CAS}}
| CAS_number = 532-77-4
| ATC_prefix = none
| ATC_suffix =
| ATC_supplemental =
⚫ | PubChem = 10770
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB00473
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 10315
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 511IU0826Z
⚫ | KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = C14172
⚫ | ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 1197

<!--Chemical data-->
⚫ | C=16 | H=23 | N=1 | O=2
| molecular_weight = 261.359 g/mol
| smiles = O=C(OC(CNC1CCCCC1)C)c2ccccc2
| InChI = 1/C16H23NO2/c1-13(12-17-15-10-6-3-7-11-15)19-16(18)14-8-4-2-5-9-14/h2,4-5,8-9,13,15,17H,3,6-7,10-12H2,1H3
| InChIKey = DKLKMKYDWHYZTD-UHFFFAOYAY
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C6H18N3OP/c1-7(2)11(10,8(3)4)9(5)6/h1-6H3 | StdInChI = 1S/C16H23NO2/c1-13(12-17-15-10-6-3-7-11-15)19-16(18)14-8-4-2-5-9-14/h2,4-5,8-9,13,15,17H,3,6-7,10-12H2,1H3
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = GNOIPBMMFNIUFM-UHFFFAOYSA-N | StdInChIKey = DKLKMKYDWHYZTD-UHFFFAOYSA-N
⚫ | CASNo_Ref = {{cascite|correct|CAS}}
| CASNo = 680-31-9
⚫ | KEGG_Ref = {{keggcite|changed|kegg}}
| KEGG = <!-- blanked - oldvalue: C19250 -->
⚫ | ChEBI_Ref = {{ebicite|changed|EBI}}
| ChEBI = 24565
| SMILES = O=P(N(C)C)(N(C)C)N(C)C
}}
| Section2 = {{Chembox Properties
⚫ | C = 6 | H = 18 | N = 3 | O = 1 | P = 1
| MolarMass = 179.20 g/mol
| Density = 1.03 g/cm<sup>3</sup>
| MeltingPtC = 7.20
| BoilingPtC = 232.5
| Boiling_notes = CRC<ref>{{CRC91|page=3-280}}</ref>
}}
| Section7 = {{Chembox Hazards
| ExternalMSDS =
| EUClass = {{Hazchem Xn}}
}}
}} }}

Revision as of 14:22, 21 November 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 447559415 of page Hexylcaine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
ATC code
  • none
Pharmacokinetic data
Elimination half-life<10 minutes
Identifiers
IUPAC name
  • 1-cyclohexylaminopropan-2-yl benzoate
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
ChEMBL
Chemical and physical data
FormulaC16H23NO2
Molar mass261.359 g/mol g·mol
3D model (JSmol)
SMILES
  • O=C(OC(CNC1CCCCC1)C)c2ccccc2
InChI
  • InChI=1S/C16H23NO2/c1-13(12-17-15-10-6-3-7-11-15)19-16(18)14-8-4-2-5-9-14/h2,4-5,8-9,13,15,17H,3,6-7,10-12H2,1H3
  • Key:DKLKMKYDWHYZTD-UHFFFAOYSA-N
  (verify)