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Revision as of 17:55, 9 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 467405690 of page Stannane for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit Revision as of 17:55, 9 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 470275954 of page Stanozolol for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CAS_number').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 = 444117370
| Verifiedfields = changed
| Name = Stannane
⚫ | verifiedrevid = 458282542
| ImageFile = Stannane-CRC-IR-Raman-dimensions-2D.png
| image = stanozolol.svg
| ImageSize = 160px
| IUPAC_name = (1S,3aS,3bR,5aS,10aS,10bS,12aS)-1,10a,12a-trimethyl-1,2,3,3a,3b,4,5,5a,6,7,10,10a,10b,11,12,12a-hexadecahydrocyclopentanaphthoindazol-1-ol
| ImageName = Structure and dimensions of the stannane molecule

| ImageFileL1 = Stannane-from-xtal-3D-balls.png

| ImageSizeL1 = 110px
<!--Clinical data-->
| ImageNameL1 = Ball-and-stick model of the stannane molecule
| tradename =
| ImageFileR1 = Stannane-3D-vdW.png
| Drugs.com = {{drugs.com|MTM|winstrol}}
| ImageSizeR1 = 110px
| pregnancy_category = X
| ImageNameR1 = Space-filling model of the stannane molecule
| legal_status = Prescription only <br> (])
| IUPACName = Stannane
| routes_of_administration = ], ]
| OtherNames = tin tetrahydride<br />tin hydride<br />stannane

| Section1 = {{Chembox Identifiers
<!--Pharmacokinetic data-->
⚫ | ChEBI_Ref = {{ebicite|correct|EBI}}
| bioavailability = ?
| ChEBI = 30419
| SMILES = | metabolism = ]
| elimination_half-life = 1 day
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| excretion = ]: 84%
⚫ | ChemSpiderID = 109776

| InChI = 1/Sn.4H/rH4Sn/h1H4
<!--Identifiers-->
| InChIKey = KXCAEQNNTZANTK-GVMKXMNPAM
⚫ | CAS_number_Ref = {{cascite|changed|??}}
⚫ | CAS_number = <!-- blanked - oldvalue: 10418-03-8 -->
| ATC_prefix = A14
| ATC_suffix = AA02
| PubChem = 25249
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB06718
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 23582
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 4R1VB9P8V3
| KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D00444
⚫ | ChEMBL_Ref = {{ebicite|changed|EBI}}
| ChEMBL = <!-- blanked - oldvalue: 1200324 -->
| C=21 | H=32 | N=2 | O=1
| molecular_weight = 328.49
| smiles = O5(C)CC43(2(Cc1c(nnc1)C2CC3)C)CC45C
| InChI = 1/C21H32N2O/c1-19-11-13-12-22-23-18(13)10-14(19)4-5-15-16(19)6-8-20(2)17(15)7-9-21(20,3)24/h12,14-17,24H,4-11H2,1-3H3,(H,22,23)/t14-,15+,16-,17-,19-,20-,21-/m0/s1
| InChIKey = LKAJKIOFIWVMDJ-IYRCEVNGBP
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C21H32N2O/c1-19-11-13-12-22-23-18(13)10-14(19)4-5-15-16(19)6-8-20(2)17(15)7-9-21(20,3)24/h12,14-17,24H,4-11H2,1-3H3,(H,22,23)/t14-,15+,16-,17-,19-,20-,21-/m0/s1
| StdInChI = 1S/Sn.4H
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = KXCAEQNNTZANTK-UHFFFAOYSA-N | StdInChIKey = LKAJKIOFIWVMDJ-IYRCEVNGSA-N
⚫ | CASNo_Ref = {{cascite|correct|??}}
⚫ | CASNo = <!-- blanked - oldvalue: 2406-52-2 -->
| RTECS =
}}
| Section2 = {{Chembox Properties
| Formula = {{tin}}{{hydrogen|4}}
| MolarMass = 122.71 g mol<sup>−1</sup>
| Appearance = colourless gas
| Density = 5.4 g dm<sup>−3</sup>, gas
| Solubility = ? g/100 ml (?°C)
| MeltingPt = −146 °C (127.15 K)
| BoilingPt = −52 °C (221.15 K)
| pKa =
| pKb =
| Viscosity =
}}
| Section3 = {{Chembox Structure
| MolShape =
| Coordination =
| CrystalStruct =
| Dipole =
}}
| Section7 = {{Chembox Hazards
| ExternalMSDS =
| MainHazards =
| FlashPt =
| RPhrases =
| SPhrases =
}}
| Section8 = {{Chembox Related
| Function = ]s
| OtherFunctn = ], ], Bu<sub>3</sub>SnH
}}
}} }}

Revision as of 17:55, 9 January 2012

This page contains a copy of the infobox ({{drugbox}}) taken from revid 470275954 of page Stanozolol with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
AHFS/Drugs.comMultum Consumer Information
Pregnancy
category
  • X
Routes of
administration		Oral, Intramuscular
ATC code
Legal status
Legal status
  • Prescription only
    (US)
Pharmacokinetic data
Bioavailability?
MetabolismHepatic
Elimination half-life1 day
ExcretionRenal: 84%
Identifiers
IUPAC name
  • (1S,3aS,3bR,5aS,10aS,10bS,12aS)-1,10a,12a-trimethyl-1,2,3,3a,3b,4,5,5a,6,7,10,10a,10b,11,12,12a-hexadecahydrocyclopentanaphthoindazol-1-ol
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
Chemical and physical data
FormulaC21H32N2O
Molar mass328.49 g·mol
3D model (JSmol)
SMILES
  • O5(C)CC43(2(Cc1c(nnc1)C2CC3)C)CC45C
InChI
  • InChI=1S/C21H32N2O/c1-19-11-13-12-22-23-18(13)10-14(19)4-5-15-16(19)6-8-20(2)17(15)7-9-21(20,3)24/h12,14-17,24H,4-11H2,1-3H3,(H,22,23)/t14-,15+,16-,17-,19-,20-,21-/m0/s1
  • Key:LKAJKIOFIWVMDJ-IYRCEVNGSA-N
  (what is this?)  (verify)