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Revision as of 13:12, 5 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 447812477 of page Pipazetate for the Chem/Drugbox validation project (updated: 'CAS_number').← Previous edit Revision as of 13:13, 5 December 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 456839402 of page Pipecuronium_bromide 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
| Watchedfields = changed | Watchedfields = changed
| verifiedrevid = 443207952 | verifiedrevid = 400853810
| IUPAC_name = (2β,3α,5α,16β,17β)-3,17-bis(acetyloxy)-2,16-bis(4,4-dimethylpiperazin-4-ium-1-yl)androstane dibromide
| IUPAC_name = 2-(2-piperidin-1-ylethoxy)ethyl 10''H''-pyridobenzothiazine-10-carboxylate
| image = pipazethate.png | image = Pipecuronium bromide.svg
| width = 250
| drug_name = Pipazethate


<!--Clinical data--> <!--Clinical data-->
| tradename = | tradename =
| Drugs.com = {{drugs.com|international|pipazethate}} | Drugs.com = {{drugs.com|international|pipecuronium-bromide}}
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
| pregnancy_US = <!-- A / B / C / D / X -->
| pregnancy_category = | 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 = | legal_status =
| routes_of_administration = | routes_of_administration =
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<!--Identifiers--> <!--Identifiers-->
| CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = <!-- blanked - oldvalue: 2167-85-3 --> | CAS_number = <!-- blanked - oldvalue: 52212-02-9 -->
| ATC_prefix = R05
| CAS_supplemental = {{CAS|68399-58-6}}
⚫ | ATC_suffix = DB11
| PubChem = 22425 | ATC_prefix = M03
⚫ | ATC_suffix = AC06
| PubChem = 65332
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB08796 | DrugBank =
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 21046 | ChemSpiderID = 58815
| UNII_Ref = {{fdacite|correct|FDA}} | UNII_Ref = {{fdacite|changed|FDA}}
| UNII = <!-- blanked - oldvalue: R6ZTY81RE1 -->
| UNII = M5EK1T5V2L
| KEGG_Ref = {{keggcite|correct|kegg}} | KEGG_Ref = {{keggcite|changed|kegg}}
| KEGG = D05484 | KEGG = D00764
| ChEMBL_Ref = {{ebicite|changed|EBI}}

| ChEMBL = <!-- blanked - oldvalue: 1200722 -->
<!--Chemical data-->
| C=21 | H=25 | N=3 | O=3 | S=1 | C=35 | H=62 | Br=2 | N=4 | O=4
| molecular_weight = 399.508 g/mol | molecular_weight = 762.699 g/mol
| smiles = ..O=C(O6(N1CC(C)(C)CC1)C56(C)CC35CC4C(OC(=O)C)(N2CC(CC2)(C)C)C34C)C
| smiles = O=C(OCCOCCN1CCCCC1)N3c4c(Sc2c3nccc2)cccc4
| InChI = 1/C21H25N3O3S/c25-21(27-16-15-26-14-13-23-11-4-1-5-12-23)24-17-7-2-3-8-18(17)28-19-9-6-10-22-20(19)24/h2-3,6-10H,1,4-5,11-16H2 | InChI = 1/C35H62N4O4.2BrH/c1-24(40)42-32-21-26-9-10-27-28(35(26,4)23-31(32)37-15-19-39(7,8)20-16-37)11-12-34(3)29(27)22-30(33(34)43-25(2)41)36-13-17-38(5,6)18-14-36;;/h26-33H,9-23H2,1-8H3;2*1H/q+2;;/p-2/t26-,27+,28-,29-,30-,31-,32-,33-,34-,35-;;/m0../s1
| InChIKey = DTVJXCOMJLLMAK-UHFFFAOYAZ | InChIKey = TXWBOBJCRVVBJF-VGKUAFPFBT
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C21H25N3O3S/c25-21(27-16-15-26-14-13-23-11-4-1-5-12-23)24-17-7-2-3-8-18(17)28-19-9-6-10-22-20(19)24/h2-3,6-10H,1,4-5,11-16H2 | StdInChI = 1S/C35H62N4O4.2BrH/c1-24(40)42-32-21-26-9-10-27-28(35(26,4)23-31(32)37-15-19-39(7,8)20-16-37)11-12-34(3)29(27)22-30(33(34)43-25(2)41)36-13-17-38(5,6)18-14-36;;/h26-33H,9-23H2,1-8H3;2*1H/q+2;;/p-2/t26-,27+,28-,29-,30-,31-,32-,33-,34-,35-;;/m0../s1
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = DTVJXCOMJLLMAK-UHFFFAOYSA-N | StdInChIKey = TXWBOBJCRVVBJF-YTGGZNJNSA-L
}} }}

Revision as of 13:13, 5 December 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 456839402 of page Pipecuronium_bromide with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
AHFS/Drugs.comInternational Drug Names
ATC code
Identifiers
IUPAC name
  • (2β,3α,5α,16β,17β)-3,17-bis(acetyloxy)-2,16-bis(4,4-dimethylpiperazin-4-ium-1-yl)androstane dibromide
PubChem CID
ChemSpider
KEGG
Chemical and physical data
FormulaC35H62Br2N4O4
Molar mass762.699 g/mol g·mol
3D model (JSmol)
SMILES
  • ..O=C(O6(N1CC(C)(C)CC1)C56(C)CC35CC4C(OC(=O)C)(N2CC(CC2)(C)C)C34C)C
InChI
  • InChI=1S/C35H62N4O4.2BrH/c1-24(40)42-32-21-26-9-10-27-28(35(26,4)23-31(32)37-15-19-39(7,8)20-16-37)11-12-34(3)29(27)22-30(33(34)43-25(2)41)36-13-17-38(5,6)18-14-36;;/h26-33H,9-23H2,1-8H3;2*1H/q+2;;/p-2/t26-,27+,28-,29-,30-,31-,32-,33-,34-,35-;;/m0../s1
  • Key:TXWBOBJCRVVBJF-YTGGZNJNSA-L
  (what is this?)  (verify)