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Revision as of 14:48, 24 November 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{drugbox}} taken from revid 456546937 of page Ouabain for the Chem/Drugbox validation project (updated: 'ChEMBL').← Previous edit Revision as of 14:50, 24 November 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{drugbox}} taken from revid 447451668 of page Oxamniquine for the Chem/Drugbox validation project (updated: 'DrugBank').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
⚫ | verifiedrevid = 408783584
| Verifiedfields = changed
| IUPAC_name = (''RS'')-1,2,3,4-Tetrahydro-2-isopropylaminomethyl-7-nitro-6-quinolylmethanol
| Watchedfields = changed
| image = Oxamniquine structure.png
⚫ | verifiedrevid = 402514354
| width = 200px
| IUPAC_name = 1β,3β,5β,11α,14,19-Hexahydroxycard-20(22)-enolide 3-(6-deoxy-α-L-mannopyranoside)<br />OR<br />4-phenanthren-17-yl]furan-2(5''H'')-one
| imagename = 1 : 1 mixture (racemate)
| image = Ouabain.png
| drug_name = Oxamniquine


<!--Clinical data--> <!--Clinical data-->
| tradename = Strodival | tradename =
| Drugs.com = {{drugs.com|international|strodival}} | Drugs.com = {{drugs.com|CONS|oxamniquine}}
| pregnancy_category = It is not known whether it will harm an unborn baby (FDA Pregnancy Category C)
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
| legal_status = Not commercially available in the United States
| pregnancy_US = <!-- A / B / C / D / X -->
⚫ | routes_of_administration = oral
| pregnancy_category =
| 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 =
⚫ | routes_of_administration =


<!--Pharmacokinetic data--> <!--Pharmacokinetic data-->
| bioavailability = | bioavailability = Readily absorbed after oral doses
⚫ | metabolism = hepatic
| protein_bound =
⚫ | elimination_half-life = 1 to 2.5h
⚫ | metabolism =
⚫ | excretion = mainly in urine
⚫ | elimination_half-life =
⚫ | excretion =


<!--Identifiers--> <!--Identifiers-->
| CASNo_Ref = {{cascite|correct|CAS}} | CASNo_Ref = {{cascite|correct|CAS}}
| CAS_number = 21738-42-1
| CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = 630-60-4 | ATC_prefix = P02
| ATC_prefix = C01 | ATC_suffix = BA02
| ATC_supplemental = {{ATCvet|P52|AA02}}
| ATC_suffix = AC01
| PubChem = 439501 | PubChem = 4612
⚫ | DrugBank = DB01096
| DrugBank_Ref = {{drugbankcite|changed|drugbank}}
⚫ | DrugBank = DB01092
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 388599 | ChemSpiderID = 4451
| UNII_Ref = {{fdacite|changed|FDA}} | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 5ACL011P69 | UNII = 0O977R722D
| KEGG_Ref = {{keggcite|changed|kegg}} | KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D00112 | KEGG = D00460
| ChEBI_Ref = {{ebicite|changed|EBI}} | ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEBI = 472805 | ChEMBL = 847

| ChEMBL_Ref = {{ebicite|changed|EBI}}
<!--Chemical data-->
| ChEMBL = 222863
| C=29 | H=44 | O=12 | C=14 | H=21 | N=3 | O=3
| molecular_weight = 584.652 | molecular_weight = 279.3
| smiles = (=O)c1c(cc2c(c1)NC(CC2)CNC(C)C)CO
| smiles = O=C\1OC/C(=C/1)2CC6(O)2(C)C(O)46CC5(O)C(O3O((O)(O)3O)C)C(O)45CO
| InChI = 1/C29H44O12/c1-13-22(34)23(35)24(36)25(40-13)41-15-8-19(32)28(12-30)21-17(3-5-27(28,37)9-15)29(38)6-4-16(14-7-20(33)39-11-14)26(29,2)10-18(21)31/h7,13,15-19,21-25,30-32,34-38H,3-6,8-12H2,1-2H3/t13-,15-,16+,17+,18+,19+,21+,22-,23+,24+,25-,26+,27-,28+,29-/m0/s1 | InChI = 1/C14H21N3O3/c1-9(2)15-7-12-4-3-10-5-11(8-18)14(17(19)20)6-13(10)16-12/h5-6,9,12,15-16,18H,3-4,7-8H2,1-2H3
| InChIKey = LPMXVESGRSUGHW-HBYQJFLCBJ | InChIKey = XCGYUJZMCCFSRP-UHFFFAOYAN
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C29H44O12/c1-13-22(34)23(35)24(36)25(40-13)41-15-8-19(32)28(12-30)21-17(3-5-27(28,37)9-15)29(38)6-4-16(14-7-20(33)39-11-14)26(29,2)10-18(21)31/h7,13,15-19,21-25,30-32,34-38H,3-6,8-12H2,1-2H3/t13-,15-,16+,17+,18+,19+,21+,22-,23+,24+,25-,26+,27-,28+,29-/m0/s1 | StdInChI = 1S/C14H21N3O3/c1-9(2)15-7-12-4-3-10-5-11(8-18)14(17(19)20)6-13(10)16-12/h5-6,9,12,15-16,18H,3-4,7-8H2,1-2H3
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = LPMXVESGRSUGHW-HBYQJFLCSA-N | StdInChIKey = XCGYUJZMCCFSRP-UHFFFAOYSA-N
}} }}

Revision as of 14:50, 24 November 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 447451668 of page Oxamniquine with values updated to verified values.
Oxamniquine
Clinical data
AHFS/Drugs.comMicromedex Detailed Consumer Information
Pregnancy
category
  • It is not known whether it will harm an unborn baby (FDA Pregnancy Category C)
Routes of
administration		oral
ATC code
Legal status
Legal status
  • Not commercially available in the United States
Pharmacokinetic data
BioavailabilityReadily absorbed after oral doses
Metabolismhepatic
Elimination half-life1 to 2.5h
Excretionmainly in urine
Identifiers
IUPAC name
  • (RS)-1,2,3,4-Tetrahydro-2-isopropylaminomethyl-7-nitro-6-quinolylmethanol
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
ChEMBL
Chemical and physical data
FormulaC14H21N3O3
Molar mass279.3 g·mol
3D model (JSmol)
SMILES
  • (=O)c1c(cc2c(c1)NC(CC2)CNC(C)C)CO
InChI
  • InChI=1S/C14H21N3O3/c1-9(2)15-7-12-4-3-10-5-11(8-18)14(17(19)20)6-13(10)16-12/h5-6,9,12,15-16,18H,3-4,7-8H2,1-2H3
  • Key:XCGYUJZMCCFSRP-UHFFFAOYSA-N
  (verify)
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