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Revision as of 16:03, 10 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 456639397 of page Vitexin for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 16:04, 10 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 462253378 of page Voglibose for the Chem/Drugbox validation project (updated: 'ChEMBL').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 = 447722435
| Verifiedfields = changed
| IUPAC_name = (1''S'',2''S'',3''R'',4''S'',5''S'')-5-(1,3-dihydroxypropan-2-ylamino)-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetraol
⚫ | verifiedrevid = 441541138
| image = Voglibose structure.svg
|ImageFile=Vitexin.png

|ImageSize=200px
<!--Clinical data-->
|IUPACName=
| tradename =
|OtherNames=]-8-C-]
| Drugs.com = {{drugs.com|international|voglibose}}
|Section1= {{Chembox Identifiers
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| pregnancy_US = <!-- A / B / C / D / X -->
⚫ | ChemSpiderID = 4444098
| pregnancy_category =
| InChI = 1/C21H20O10/c22-7-14-17(27)18(28)19(29)21(31-14)16-11(25)5-10(24)15-12(26)6-13(30-20(15)16)8-1-3-9(23)4-2-8/h1-6,14,17-19,21-25,27-29H,7H2/t14-,17-,18+,19-,21+/m1/s1
| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 -->
| InChIKey = SGEWCQFRYRRZDC-VPRICQMDBU
| legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII -->
| legal_UK = <!-- GSL / P / POM / CD / Class A, B, C -->
| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
| legal_status =
| routes_of_administration =

<!--Pharmacokinetic data-->
| bioavailability =
| protein_bound =
| metabolism =
| elimination_half-life =
| excretion =

<!--Identifiers-->
⚫ | CASNo_Ref = {{cascite|correct|CAS}}
⚫ | CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = 83480-29-9
| ATC_prefix = A10
| ATC_suffix = BF03
⚫ | ChEMBL = 476960
⚫ | PubChem = 444020
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB04878
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 392046
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII = S77P977AG8
| KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D01665

<!--Chemical data-->
| C=10 | H=21 | N=1 | O=7
| molecular_weight = 267.28 g/mol
| smiles = OC1(O)C(NC(CO)CO)(O)(O)1O
| InChI = 1/C10H21NO7/c12-2-5(3-13)11-6-1-10(18,4-14)9(17)8(16)7(6)15/h5-9,11-18H,1-4H2/t6-,7-,8+,9-,10-/m0/s1
| InChIKey = FZNCGRZWXLXZSZ-CIQUZCHMBI
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C21H20O10/c22-7-14-17(27)18(28)19(29)21(31-14)16-11(25)5-10(24)15-12(26)6-13(30-20(15)16)8-1-3-9(23)4-2-8/h1-6,14,17-19,21-25,27-29H,7H2/t14-,17-,18+,19-,21+/m1/s1 | StdInChI = 1S/C10H21NO7/c12-2-5(3-13)11-6-1-10(18,4-14)9(17)8(16)7(6)15/h5-9,11-18H,1-4H2/t6-,7-,8+,9-,10-/m0/s1
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = SGEWCQFRYRRZDC-VPRICQMDSA-N | StdInChIKey = FZNCGRZWXLXZSZ-CIQUZCHMSA-N
⚫ | CASNo_Ref = {{cascite|correct|CAS}}
| CASNo=3681-93-4
⚫ | PubChem=5280441
⚫ | ChEMBL_Ref = {{ebicite|correct|EBI}}
⚫ | ChEMBL = 487417
| ChEBI_Ref = {{ebicite|changed|EBI}}
| ChEBI = 16954
| SMILES = O=C2\C=C(/Oc1c(c(O)cc(O)c12)3O((O)(O)3O)CO)c4ccc(O)cc4
}}
|Section2= {{Chembox Properties
| Formula=C<sub>21</sub>H<sub>20</sub>O<sub>10</sub>
| MolarMass= 432.38 g/mol
| ExactMass = 432.105647
| Appearance = Light yellow powder
| Density=
| MeltingPt = 203–204 °C
| BoilingPt=
| Solubility=
}}
|Section3= {{Chembox Hazards
| MainHazards=
| FlashPt=
| Autoignition=
}}
}} }}

Revision as of 16:04, 10 January 2012

This page contains a copy of the infobox ({{drugbox}}) taken from revid 462253378 of page Voglibose with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
AHFS/Drugs.comInternational Drug Names
ATC code
Identifiers
IUPAC name
  • (1S,2S,3R,4S,5S)-5-(1,3-dihydroxypropan-2-ylamino)-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetraol
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
ChEMBL
Chemical and physical data
FormulaC10H21NO7
Molar mass267.28 g/mol g·mol
3D model (JSmol)
SMILES
  • OC1(O)C(NC(CO)CO)(O)(O)1O
InChI
  • InChI=1S/C10H21NO7/c12-2-5(3-13)11-6-1-10(18,4-14)9(17)8(16)7(6)15/h5-9,11-18H,1-4H2/t6-,7-,8+,9-,10-/m0/s1
  • Key:FZNCGRZWXLXZSZ-CIQUZCHMSA-N
  (verify)