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Revision as of 18:26, 9 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 460516611 of page Suvizumab for the Chem/Drugbox validation project (updated: 'CAS_number').← Previous edit Revision as of 18:26, 9 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 456919391 of page Swainsonine for the Chem/Drugbox validation project (updated: 'CASNo').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|chembox}}) taken from revid of page ] with values updated to verified values.}}
{{Drugbox {{chembox
| Verifiedfields = changed | Verifiedfields = changed
| verifiedrevid = 450329548 | verifiedrevid = 418127028
| ImageFile = Swainsonine structure.png
| type = mab
| ImageSize = 200px
| image =
| IUPACName = (''1S,2R,8R,8aR'')-1,2,3,5,6,7,8,8a-Octahydroindolizine-
| alt =
1,2,8-triol
| mab_type = mab
| OtherNames = Tridolgosir
| source = zu
| Section1 = {{Chembox Identifiers
| target = ]
| InChI = 1/C8H15NO3/c10-5-2-1-3-9-4-6(11)8(12)7(5)9/h5-8,10-12H,1-4H2/t5-,6-,7-,8-/m1/s1
<!--Clinical data-->
| InChIKey = FXUAIOOAOAVCGD-WCTZXXKLBP
| tradename =
| InChI1 = 1S/C8H15NO3/c10-5-2-1-3-9-4-6(11)8(12)7(5)9/h5-8,10-12H,1-4H2/t5-,6-,7-,8-/m1/s1
| Drugs.com =
| InChIKey1 = FXUAIOOAOAVCGD-WCTZXXKLSA-N
| MedlinePlus =
⚫ | CASNo_Ref = {{cascite|correct|??}}
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
| pregnancy_US = <!-- A / B / C / D / X --> | CASNo = <!-- blanked - oldvalue: 72741-87-8 -->
| PubChem = 51683
| pregnancy_category=
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| legal_AU = <!-- S2, S3, S4, S5, S6, S7, S8, S9 or Unscheduled-->
⚫ | ChemSpiderID = 46788
| legal_CA = <!-- OTC, Rx-only, Schedule I, II, III, IV, V, VI, VII, VIII -->
⚫ | DrugBank_Ref = {{drugbankcite|changed|drugbank}}
| legal_UK = <!-- GSL, P, POM, CD, CD Lic, CD POM, CD No Reg POM, CD (Benz) POM, CD (Anab) POM or CD Inv POM -->
| DrugBank = DB02034
| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
| UNII_Ref = {{fdacite|changed|FDA}}
| legal_status =
| UNII = RSY4RK37KQ
| routes_of_administration =
| KEGG_Ref = {{keggcite|changed|kegg}}

| KEGG = C10173
<!--Pharmacokinetic data-->
| StdInChIKey_Ref = {{stdinchicite|changed|chemspider}}
| bioavailability =
| StdInChIKey = FXUAIOOAOAVCGD-WCTZXXKLSA-N
| protein_bound =
| SMILES = C1C(2((CN2C1)O)O)O
| metabolism =
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| elimination_half-life =
| ChEMBL = 371197
| excretion =
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}

| StdInChI =1S/C8H15NO3/c10-5-2-1-3-9-4-6(11)8(12)7(5)9/h5-8,10-12H,1-4H2/t5-,6-,7-,8-/m1/s1
<!--Identifiers-->
}}
⚫ | ChemSpiderID_Ref = {{chemspidercite|changed|chemspider}}
| Section2 = {{Chembox Properties
⚫ | ChemSpiderID = NA
| C=8 | H=15 | N=1 | O=3
⚫ | CAS_number_Ref = {{cascite|correct|??}}
| MolarMass = 173.2
| CAS_number = <!-- blanked - oldvalue: 1116433-11-4 -->
| Appearance =
| ATC_prefix = none
| ATC_suffix = | Density =
| MeltingPt = 143-144 °C
| PubChem =
| BoilingPt =
⚫ | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = | Solubility = 10 mg/1 mL
}}

| Section3 = {{Chembox Hazards
<!--Chemical data-->
| MainHazards =
| chemical_formula =
| FlashPt =
| molecular_weight =
| Autoignition =

}}
}} }}

Revision as of 18:26, 9 January 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 456919391 of page Swainsonine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name (1S,2R,8R,8aR)-1,2,3,5,6,7,8,8a-Octahydroindolizine- 1,2,8-triol
Other names Tridolgosir
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
DrugBank
KEGG
PubChem CID
UNII
InChI
  • InChI=1S/C8H15NO3/c10-5-2-1-3-9-4-6(11)8(12)7(5)9/h5-8,10-12H,1-4H2/t5-,6-,7-,8-/m1/s1Key: FXUAIOOAOAVCGD-WCTZXXKLSA-N
  • InChI=1/C8H15NO3/c10-5-2-1-3-9-4-6(11)8(12)7(5)9/h5-8,10-12H,1-4H2/t5-,6-,7-,8-/m1/s1Key: FXUAIOOAOAVCGD-WCTZXXKLBP
  • InChI=1S/C8H15NO3/c10-5-2-1-3-9-4-6(11)8(12)7(5)9/h5-8,10-12H,1-4H2/t5-,6-,7-,8-/m1/s1Key: FXUAIOOAOAVCGD-WCTZXXKLSA-N
SMILES
  • C1C(2((CN2C1)O)O)O
Properties
Chemical formula C8H15NO3
Molar mass 173.2
Melting point 143-144 °C
Solubility in water 10 mg/1 mL
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒N verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound