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Revision as of 12:39, 15 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 473571864 of page Meglumine_antimoniate for the Chem/Drugbox validation project (updated: 'CAS_number').← Previous edit Revision as of 12:39, 15 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 473571622 of page Sodium_stibogluconate for the Chem/Drugbox validation project (updated: 'UNII', 'ChEMBL', 'CAS_number').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|drugbox}}) taken from revid of page ] with values updated to verified values.}}
{{Drugbox {{Drugbox
| Verifiedfields = changed | Verifiedfields = changed
| verifiedrevid = 462102030 | verifiedrevid = 464404127
| IUPAC_name = Hydroxy-dioxostiborane; (2''R'',3''R'',4''R'',5''S'')-6-methylaminohexane-1,2,3,4,5-pentol | IUPAC_name = 2,4:2',4'-O-(oxydistibylidyne)bis
| image = Meglumine antimoniate major component 3D.png | image = Sodium Stibogluconate.png
| width = 300px


<!--Clinical data--> <!--Clinical data-->
| tradename = | tradename =
| Drugs.com = {{drugs.com|CONS|meglumine_antimoniate}} | Drugs.com = {{drugs.com|international|sodium-stibogluconate}}
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
| pregnancy_US = <!-- A / B / C / D / X -->
| pregnancy_category = | pregnancy_category =
| legal_UK = POM
| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 -->
| 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 = | legal_status =
| routes_of_administration = | routes_of_administration = IV only


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


<!--Identifiers--> <!--Identifiers-->
| CAS_number_Ref = {{cascite|changed|??}} | CAS_number_Ref = {{cascite|changed|??}}
| CAS_number = <!-- blanked - oldvalue: 133-51-7 --> | CAS_number = <!-- blanked - oldvalue: 16037-91-5 -->
| ATC_prefix = P01 | ATC_prefix = P01
| ATC_suffix = CB01 | ATC_suffix = CB02
| ATC_supplemental = {{ATCvet|P51|AB01}} | ATC_supplemental = {{ATCvet|P51|AB02}}
| PubChem = 64953 | PubChem = 16685683
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = | DrugBank = DB05630
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 58479 | ChemSpiderID = 21106382
| ChEMBL_Ref = {{ebicite|correct|EBI}} | UNII_Ref = {{fdacite|changed|FDA}}
| UNII = <!-- blanked - oldvalue: V083S0159D -->
| ChEMBL = 239129
| KEGG_Ref = {{keggcite|correct|kegg}}
⚫ | NIAID_ChemDB = 008733
| KEGG = D00582
| ChEMBL_Ref = {{ebicite|changed|EBI}}
| ChEMBL = <!-- blanked - oldvalue: 367144 -->
⚫ | NIAID_ChemDB = 007935


<!--Chemical data--> <!--Chemical data-->
| chemical_formula = Variable | chemical_formula =
| C=12 | H=38 | Na=3 | O=26 | C=2

| molecular_weight = Variable | molecular_weight = 910.9
| smiles = O=(=O)O.O((O)(O)(O)CNC)CO | smiles = ...O=2(O1(=O)OC((O)CO)(O)(O1)C()=O)O((O)(O2)C()=O)(O)CO
| InChI = 1/C7H17NO5.H2O.2O.Sb/c1-8-2-4(10)6(12)7(13)5(11)3-9;;;;/h4-13H,2-3H2,1H3;1H2;;;/q;;;;+1/p-1/t4-,5+,6+,7+;;;;/m0..../s1/rC7H17NO5.HO3Sb/c1-8-2-4(10)6(12)7(13)5(11)3-9;1-4(2)3/h4-13H,2-3H2,1H3;(H,1,2,3)/t4-,5+,6+,7+;/m0./s1 | InChI = 1/2C6H10O7.3Na.3O.2Sb/c2*7-1-2(8)3(9)4(10)5(11)6(12)13;;;;;;;;/h2*2-5,7-8,10H,1H2,(H,12,13);;;;;;;;/q2*-2;3*+1;;;;2*+2/p-2/t2-,3?,4+,5-;2-,3-,4+,5-;;;;;;;;/m11......../s1/rC12H20O17Sb2.3Na/c13-1-3(15)7-5(17)9(11(19)20)27-30(23,25-7)29-31(24)26-8(4(16)2-14)6(18)10(28-31)12(21)22;;;/h3-10,13-18H,1-2H2,(H,19,20)(H,21,22);;;/q;3*+1/p-2/t3-,4-,5+,6+,7-,8?,9-,10-;;;/m1.../s1
| InChIKey = XOGYVDXPYVPAAQ-IZBHJHIBBT | InChIKey = RTLKTTNTVTVWPV-CIGDLYFHBG
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C7H17NO5.H2O.2O.Sb/c1-8-2-4(10)6(12)7(13)5(11)3-9;;;;/h4-13H,2-3H2,1H3;1H2;;;/q;;;;+1/p-1/t4-,5+,6+,7+;;;;/m0..../s1 | StdInChI = 1S/2C6H10O7.3Na.3O.2Sb/c2*7-1-2(8)3(9)4(10)5(11)6(12)13;;;;;;;;/h2*2-5,7-8,10H,1H2,(H,12,13);;;;;;;;/q2*-2;3*+1;;;;2*+2/p-2/t2-,3?,4+,5-;2-,3-,4+,5-;;;;;;;;/m11......../s1
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = XOGYVDXPYVPAAQ-SESJOKTNSA-M | StdInChIKey = RTLKTTNTVTVWPV-UQCYVGCHSA-L
}} }}

Revision as of 12:39, 15 February 2012

This page contains a copy of the infobox ({{drugbox}}) taken from revid 473571622 of page Sodium_stibogluconate with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
File:Sodium Stibogluconate.png
Clinical data
AHFS/Drugs.comInternational Drug Names
Routes of
administration		IV only
ATC code
Legal status
Legal status
  • UK: POM (Prescription only)
Identifiers
IUPAC name
  • 2,4:2',4'-O-(oxydistibylidyne)bis
PubChem CID
DrugBank
ChemSpider
KEGG
NIAID ChemDB
Chemical and physical data
FormulaC2H38Na3O26
Molar mass910.9 g·mol
3D model (JSmol)
SMILES
  • ...O=2(O1(=O)OC((O)CO)(O)(O1)C()=O)O((O)(O2)C()=O)(O)CO
InChI
  • InChI=1S/2C6H10O7.3Na.3O.2Sb/c2*7-1-2(8)3(9)4(10)5(11)6(12)13;;;;;;;;/h2*2-5,7-8,10H,1H2,(H,12,13);;;;;;;;/q2*-2;3*+1;;;;2*+2/p-2/t2-,3?,4+,5-;2-,3-,4+,5-;;;;;;;;/m11......../s1
  • Key:RTLKTTNTVTVWPV-UQCYVGCHSA-L
  (what is this?)  (verify)