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Revision as of 18:26, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 456504835 of page 5-Aminoimidazole_ribotide for the Chem/Drugbox validation project (updated: 'ChEBI', 'KEGG', 'CASNo').← Previous edit Revision as of 18:27, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 452630594 of page 5-Androstenediol for the Chem/Drugbox validation project (updated: '').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
| Verifiedfields = changed | Watchedfields = changed
| verifiedrevid = 456503689 | verifiedrevid = 443354154
| IUPAC_name = (3''S'',8''R'',9''S'',10''R'',13''S'',14''S'',17''S'')-10,13-Dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1''H''-cyclopentaphenanthrene-3,17-diol
|ImageFile=Aminoimidazole ribotide.svg
| image = 5-Androstenediol.png
|ImageSize=
| image2 = 5-Androstenediol3D.png
|IUPACName=])-3,4-dihydroxy]]methyl dihydrogen phosphate

|OtherNames=AIR,<br>methyl dihydrogen phosphate
<!--Clinical data-->
|Section1={{Chembox Identifiers
| tradename =
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
⚫ | ChemSpiderID = 141854
| pregnancy_US = <!-- A / B / C / D / X -->
⚫ | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| pregnancy_category =
| StdInChI = 1S/C8H14N3O7P/c9-5-1-10-3-11(5)8-7(13)6(12)4(18-8)2-17-19(14,15)16/h1,3-4,6-8,12-13H,2,9H2,(H2,14,15,16)/t4-,6-,7-,8-/m1/s1
| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 -->
⚫ | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII -->
⚫ | StdInChIKey = PDACUKOKVHBVHJ-XVFCMESISA-N
| legal_UK = <!-- GSL / P / POM / CD / Class A, B, C -->
⚫ | CASNo_Ref = {{cascite|changed|??}}
| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
| CASNo = <!-- blanked - oldvalue: 25635-88-5 -->
| legal_status =
⚫ | ChEBI_Ref = {{ebicite|changed|EBI}}
| routes_of_administration =
| ChEBI = <!-- blanked - oldvalue: 28843 -->

| KEGG_Ref = {{keggcite|changed|kegg}}
<!--Pharmacokinetic data-->
| KEGG = <!-- blanked - oldvalue: C03373 -->
| bioavailability =
⚫ | PubChem=153
| protein_bound =
| SMILES=O=P(O)(O)OC2O(n1cncc1N)(O)2O
| metabolism =
| MeSHName=aminoimidazole+ribotide
| elimination_half-life =
}}
| excretion =
|Section2={{Chembox Properties

| Formula=C<sub>8</sub>H<sub>14</sub>N<sub>3</sub>O<sub>7</sub>P
<!--Identifiers-->
| MolarMass=295.186 g/mol
⚫ | CASNo_Ref = {{cascite|correct|CAS}}
| Appearance=
| CAS_number = 521-17-5
| Density=
| ATC_prefix =
| MeltingPt=
| ATC_suffix =
| BoilingPt=
⚫ | PubChem = 10634
| Solubility=
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
}}
| DrugBank =
|Section3={{Chembox Hazards
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| MainHazards=
⚫ | ChemSpiderID = 10188
| FlashPt=
| UNII_Ref = {{fdacite|correct|FDA}}
| Autoignition=
| UNII = 95PS51EMXY
}}
⚫ | ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI = 2710
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 440283

<!--Chemical data-->
| C=19 | H=30 | O=2
| molecular_weight = 290.44
| smiles = O4C/C3=C/C1(CC2((O)CC12)C)3(C)CC4
| InChI = 1/C19H30O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h3,13-17,20-21H,4-11H2,1-2H3/t13-,14-,15-,16-,17-,18-,19-/m0/s1
| InChIKey = QADHLRWLCPCEKT-LOVVWNRFBV
⚫ | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C19H30O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h3,13-17,20-21H,4-11H2,1-2H3/t13-,14-,15-,16-,17-,18-,19-/m0/s1
⚫ | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
⚫ | StdInChIKey = QADHLRWLCPCEKT-LOVVWNRFSA-N
}} }}

Revision as of 18:27, 16 February 2012

This page contains a copy of the infobox ({{drugbox}}) taken from revid 452630594 of page 5-Androstenediol with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Identifiers
IUPAC name
  • (3S,8R,9S,10R,13S,14S,17S)-10,13-Dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopentaphenanthrene-3,17-diol
CAS Number
PubChem CID
ChemSpider
UNII
ChEBI
ChEMBL
Chemical and physical data
FormulaC19H30O2
Molar mass290.44 g·mol
3D model (JSmol)
SMILES
  • O4C/C3=C/C1(CC2((O)CC12)C)3(C)CC4
InChI
  • InChI=1S/C19H30O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h3,13-17,20-21H,4-11H2,1-2H3/t13-,14-,15-,16-,17-,18-,19-/m0/s1
  • Key:QADHLRWLCPCEKT-LOVVWNRFSA-N
  (verify)