| Revision as of 15:05, 17 November 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 457267475 of page Gallamine_triethiodide for the Chem/Drugbox validation project (updated: 'ChemSpiderID', 'DrugBank', 'ChEMBL').← Previous edit |
Revision as of 15:11, 17 November 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 447737817 of page Ganirelix for the Chem/Drugbox validation project (updated: '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.}} |
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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.}} |
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{{Drugbox |
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{{Drugbox |
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| IUPAC_name = (2''S'')-1-amino]-3-(4-chlorophenyl)propanoyl]amino]-3-pyridin-3-ylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-6-hexanoyl]amino]-4-methylpentanoyl]amino]-6-hexanoyl]-''N''-pyrrolidine-2-carboxamide |
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| Verifiedfields = changed |
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| image = Ganirelix.svg |
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| Watchedfields = changed |
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| verifiedrevid = 396142022 |
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| IUPAC_name = 2,2’,2’’-tris(N,N,N-triethylethanaminium) triiodide |
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| image = Gallamine triethiodide.svg |
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<!--Clinical data--> |
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<!--Clinical data--> |
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| tradename = |
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| tradename = |
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| Drugs.com = {{drugs.com|international|gallamine-triethiodide}} |
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| Drugs.com = {{drugs.com|monograph|ganirelix-acetate}} |
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| pregnancy_category = |
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| pregnancy_US = X |
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| legal_status = |
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| legal_US = Rx-only |
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| routes_of_administration = |
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| routes_of_administration = ] |
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<!--Pharmacokinetic data--> |
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<!--Pharmacokinetic data--> |
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| bioavailability = |
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| bioavailability = 91.1% |
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| protein_bound = |
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| protein_bound = 81.9% |
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| elimination_half-life = 12.8 hours |
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| metabolism = |
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| excretion = ] / ] (approx. 75%/22%) |
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| elimination_half-life = |
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| excretion = |
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<!--Identifiers--> |
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<!--Identifiers--> |
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| CAS_number = <!-- blanked - oldvalue: 123246-29-7 --> |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| CAS_number_Ref = {{cascite|correct|??}} |
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| CAS_supplemental = {{CAS|129311-55-3}} |
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| CAS_number = 65-29-2 |
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| ATC_prefix = H01 |
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| ATC_prefix = M03 |
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| ATC_suffix = CC01 |
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| ATC_suffix = AC02 |
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| PubChem = 16186319 |
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| ChemSpiderID = 16736620 |
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| ATC_supplemental = |
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| PubChem = 6172 |
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| IUPHAR_ligand = 356 |
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| DrugBank_Ref = {{drugbankcite|correct|drugbank}} |
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| DrugBank = DB00483 |
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| ChemSpiderID_Ref = {{chemspidercite|changed|chemspider}} |
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| ChemSpiderID = 60750 |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII = Q3254X40X2 |
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| UNII = IX503L9WN0 |
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| KEGG_Ref = {{keggcite|changed|kegg}} |
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| ChEMBL_Ref = {{ebicite|correct|EBI}} |
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| ChEMBL = <!-- blanked - oldvalue: 1251 --> |
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| KEGG = D02292 |
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| C=80 | H=113 | Cl=1 | N=18 | O=13 |
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| ChEBI_Ref = {{ebicite|changed|EBI}} |
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| molecular_weight = 1570.4 g/mol |
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| ChEBI = 503442 |
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| StdInChI = 1S/C80H113ClN18O13/c1-9-84-79(85-10-2)88-39-17-15-27-60(70(104)94-62(42-49(5)6)71(105)93-61(28-16-18-40-89-80(86-11-3)87-12-4)78(112)99-41-21-29-68(99)77(111)90-50(7)69(82)103)92-72(106)63(44-53-32-36-58(102)37-33-53)97-76(110)67(48-100)98-74(108)65(45-54-22-20-38-83-47-54)96-73(107)64(43-52-30-34-57(81)35-31-52)95-75(109)66(91-51(8)101)46-56-25-19-24-55-23-13-14-26-59(55)56/h13-14,19-20,22-26,30-38,47,49-50,60-68,100,102H,9-12,15-18,21,27-29,39-46,48H2,1-8H3,(H2,82,103)(H,90,111)(H,91,101)(H,92,106)(H,93,105)(H,94,104)(H,95,109)(H,96,107)(H,97,110)(H,98,108)(H2,84,85,88)(H2,86,87,89)/t50-,60-,61+,62+,63+,64-,65-,66-,67+,68+/m1/s1 |
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| ChEMBL_Ref = {{ebicite|changed|EBI}} |
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| StdInChIKey = BJQRBVMMHKUPPY-YYXZGPOZSA-N |
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| ChEMBL = 1476 |
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| chemical_formula = C<sub>30</sub>H<sub>60</sub>N<sub>3</sub>O<sub>3</sub><sup>+3</sup> · 3 I<sup>-</sup> (gallamine triethiodide)<BR />C<sub>24</sub>H<sub>45</sub>N<sub>3</sub>O<sub>3</sub> (gallamine) |
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| molecular_weight = 891.529 g/mol (gallamine triethiodide)<br />423.633 g/mol<br> (gallamine) |
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| smiles = ...O(c1c(OCC(CC)(CC)CC)cccc1OCC(CC)(CC)CC)CC(CC)(CC)CC |
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| InChI = 1S/C30H60N3O3.3HI/c1-10-31(11-2,12-3)22-25-34-28-20-19-21-29(35-26-23-32(13-4,14-5)15-6)30(28)36-27-24-33(16-7,17-8)18-9;;;/h19-21H,10-18,22-27H2,1-9H3;3*1H/q+3;;;/p-3 |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/C24H45N3O3/c1-7-25(8-2)16-19-28-22-14-13-15-23(29-20-17-26(9-3)10-4)24(22)30-21-18-27(11-5)12-6/h13-15H,7-12,16-21H2,1-6H3 |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = ICLWTJIMXVISSR-UHFFFAOYSA-N |
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}} |
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}} |
