Revision as of 13:13, 6 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 447110409 of page Roxithromycin for the Chem/Drugbox validation project (updated: 'DrugBank').← Previous edit |
Revision as of 13:13, 6 December 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 460512832 of page Rozrolimupab for the Chem/Drugbox validation project (updated: '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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| Verifiedfields = changed |
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| verifiedrevid = 443360310 |
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| verifiedrevid = 407040478 |
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| IUPAC_name = (3''R'',4''S'',5''S'',6''R'',7''R'',9''R'',11''S'',12''R'',13''S'',14''R'')-6-oxy-14-ethyl-7,12,13-trihydroxy-4-oxy-10-(2-methoxyethoxymethoxyimino)-3,5,7,9,11,13-hexamethyl-1-oxacyclotetradecan-2-one |
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| IUPAC_name = 1. Anti-RhD recombinant human polyclonal antibody composed of 25 unique IgG1 antibodies<br>2. Recombinant human antigen-specific polyclonal antibody (pAb) against RhD antigen expressed in Chinese hamster ovary cells |
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| image = Roxithromycin.svg |
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| image = |
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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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| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X --> |
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| Drugs.com = {{drugs.com|international|roxithromycin}} |
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| pregnancy_US = <!-- A / B / C / D / X --> |
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| pregnancy_category = ? (]) <br /> B1 (]) |
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| pregnancy_category = |
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| legal_AU = <!-- S2, S3, S4, S5, S6, S7, S8, S9 or Unscheduled--> |
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| legal_CA = <!-- Schedule I, II, III, IV, V, VI, VII, VIII --> |
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| legal_UK = <!-- GSL, P, POM, CD, or Class A, B, C --> |
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| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V --> |
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| legal_status = |
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| legal_status = |
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| routes_of_administration = |
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| routes_of_administration = |
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| bioavailability = |
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| bioavailability = |
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| protein_bound = |
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| protein_bound = |
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| metabolism = Liver, peak concentration averaging 2 hours after ingestion. |
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| metabolism = |
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| elimination_half-life = 12 hours |
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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_Ref = {{cascite|correct|??}} |
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| CAS_number = 80214-83-1 |
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| CAS_number = <!-- blanked - oldvalue: 909402-77-3 --> |
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| ATC_prefix = J01 |
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| ATC_prefix = none |
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| ATC_supplemental = FA06 |
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| PubChem = 6915744 |
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| ATC_suffix = |
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| PubChem = |
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| DrugBank_Ref = {{drugbankcite|correct|drugbank}} |
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| DrugBank_Ref = {{drugbankcite|correct|drugbank}} |
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| DrugBank = DB00778 |
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| DrugBank = |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID_Ref = {{chemspidercite|changed|chemspider}} |
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| ChemSpiderID = 5291557 |
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| ChemSpiderID = NA |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII = 21KOF230FA |
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| KEGG_Ref = {{keggcite|correct|kegg}} |
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| KEGG = D01710 |
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| ChEBI_Ref = {{ebicite|correct|EBI}} |
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| ChEBI = 48935 |
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| ChEMBL_Ref = {{ebicite|correct|EBI}} |
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| ChEMBL = 1214185 |
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<!--Chemical data--> |
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<!--Chemical data--> |
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| chemical_formula = |
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| C=41 | H=76 | N=2 | O=15 |
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| molecular_weight = 837.047 g/mol |
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| molecular_weight = Antibodies in the 144.8 -148.8 kDa range |
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| smiles = O=C3O(CC)(O)(C)(O)(\C(=N\OCOCCOC)(C)C(O)(C)(O1O(C)C(N(C)C)1O)((O2O((O)(OC)(C2)C)C)3C)C)C |
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| InChI = 1/C41H76N2O15/c1-15-29-41(10,49)34(45)24(4)31(42-53-21-52-17-16-50-13)22(2)19-39(8,48)36(58-38-32(44)28(43(11)12)18-23(3)54-38)25(5)33(26(6)37(47)56-29)57-30-20-40(9,51-14)35(46)27(7)55-30/h22-30,32-36,38,44-46,48-49H,15-21H2,1-14H3/b42-31+/t22-,23-,24+,25+,26-,27+,28+,29-,30+,32-,33+,34-,35+,36-,38+,39-,40-,41-/m1/s1 |
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| InChIKey = RXZBMPWDPOLZGW-XMRMVWPWBP |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/C41H76N2O15/c1-15-29-41(10,49)34(45)24(4)31(42-53-21-52-17-16-50-13)22(2)19-39(8,48)36(58-38-32(44)28(43(11)12)18-23(3)54-38)25(5)33(26(6)37(47)56-29)57-30-20-40(9,51-14)35(46)27(7)55-30/h22-30,32-36,38,44-46,48-49H,15-21H2,1-14H3/b42-31+/t22-,23-,24+,25+,26-,27+,28+,29-,30+,32-,33+,34-,35+,36-,38+,39-,40-,41-/m1/s1 |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = RXZBMPWDPOLZGW-XMRMVWPWSA-N |
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}} |
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}} |