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Revision as of 15:54, 24 November 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 456539027 of page Parecoxib for the Chem/Drugbox validation project (updated: 'ChEMBL').← Previous edit Revision as of 15:54, 24 November 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 456635836 of page Paromomycin_sulfate for the Chem/Drugbox validation project (updated: 'ChEMBL').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 = 400842138 | verifiedrevid = 400842250
| IUPAC_name = (2''R'',3''S'',4''R'',5''R'',6''S'')-5-amino-6-<br>oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-<br>3-hydroxy-cyclohexyl]oxy-2-(hydroxymethyl)oxane-3,4-diol
| IUPAC_name = ''N''-{<br />sulfonyl}propanamide
| image = Parecoxib.svg | image = Paromomycin structure.svg
| width = 300
| drug_name = Paromomycin


<!--Clinical data--> <!--Clinical data-->
| tradename = | tradename =
| Drugs.com = {{drugs.com|international|parecoxib}} | Drugs.com = {{drugs.com|monograph|paromomycin-sulfate}}
| licence_EU = Dynastat | MedlinePlus = a601098
| pregnancy_US = B
| pregnancy_category = Not recommended
| legal_status = Rx only <small>]</small>
| legal_UK = POM
| routes_of_administration = ] and ] | routes_of_administration = Oral, ]


<!--Pharmacokinetic data--> <!--Pharmacokinetic data-->
| bioavailability = 100% | bioavailability = None
| protein_bound = 98% | metabolism = None
| elimination_half-life = ?
| metabolism = ] to ] and ]<br />] extensively involved (mainly ] and ])
| excretion = Fecal
| elimination_half-life = 22 minutes (parecoxib)<br />8 hours (valdecoxib)
| excretion = ] (70%, metabolites)


<!--Identifiers--> <!--Identifiers-->
| CAS_number_Ref = {{cascite|correct|??}} | CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = 202409-33-4 | CAS_number = 1263-89-4
| ATC_prefix = M01 | ATC_prefix = A07
| ATC_suffix = AH04 | ATC_suffix = AA06
| PubChem = 119828 | PubChem = 441375
| DrugBank_Ref = {{drugbankcite|changed|drugbank}} | DrugBank_Ref = {{drugbankcite|changed|drugbank}}
| DrugBank = DB08439 | DrugBank = DB01421
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 106990 | ChemSpiderID = 390117
| UNII_Ref = {{fdacite|changed|FDA}}
| UNII = 9TUW81Y3CE
| ChEMBL_Ref = {{ebicite|changed|EBI}} | ChEMBL_Ref = {{ebicite|changed|EBI}}
| ChEMBL = <!-- blanked - oldvalue: 1206690 --> | ChEMBL = <!-- blanked - oldvalue: 370143 -->
| C=19 | H=18 | N=2 | O=4 | S=1 | C=23 | H=47 | N=5 | O=18 | S=1
| molecular_weight = 370.422 g/mol | molecular_weight = 615.629 g/mol
| smiles = O=S(=O)(O)O.O(3(O2O(CO)(O1O(CN)(O)(O)1N)2O)(O)(N)C3N)4O((O)(O)4N)CO
| smiles = O=C(NS(=O)(=O)c3ccc(c2c(onc2c1ccccc1)C)cc3)CC
| InChI = 1/C19H18N2O4S/c1-3-17(22)21-26(23,24)16-11-9-14(10-12-16)18-13(2)25-20-19(18)15-7-5-4-6-8-15/h4-12H,3H2,1-2H3,(H,21,22) | InChI = 1/C23H45N5O14.H2O4S/c24-2-7-13(32)15(34)10(27)21(37-7)41-19-9(4-30)39-23(17(19)36)42-20-12(31)5(25)1-6(26)18(20)40-22-11(28)16(35)14(33)8(3-29)38-22;1-5(2,3)4/h5-23,29-36H,1-4,24-28H2;(H2,1,2,3,4)/t5-,6+,7+,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+;/m1./s1
| InChIKey = TZRHLKRLEZJVIJ-UHFFFAOYAA | InChIKey = LJRDOKAZOAKLDU-UDXJMMFXBW
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C19H18N2O4S/c1-3-17(22)21-26(23,24)16-11-9-14(10-12-16)18-13(2)25-20-19(18)15-7-5-4-6-8-15/h4-12H,3H2,1-2H3,(H,21,22) | StdInChI = 1S/C23H45N5O14.H2O4S/c24-2-7-13(32)15(34)10(27)21(37-7)41-19-9(4-30)39-23(17(19)36)42-20-12(31)5(25)1-6(26)18(20)40-22-11(28)16(35)14(33)8(3-29)38-22;1-5(2,3)4/h5-23,29-36H,1-4,24-28H2;(H2,1,2,3,4)/t5-,6+,7+,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+;/m1./s1
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = TZRHLKRLEZJVIJ-UHFFFAOYSA-N | StdInChIKey = LJRDOKAZOAKLDU-UDXJMMFXSA-N
}} }}

Revision as of 15:54, 24 November 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 456635836 of page Paromomycin_sulfate with values updated to verified values.
Paromomycin
Clinical data
AHFS/Drugs.comMonograph
MedlinePlusa601098
Routes of
administration		Oral, intramuscular
ATC code
Legal status
Legal status
Pharmacokinetic data
BioavailabilityNone
MetabolismNone
Elimination half-life?
ExcretionFecal
Identifiers
IUPAC name
  • (2R,3S,4R,5R,6S)-5-amino-6-
    oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-
    3-hydroxy-cyclohexyl]oxy-2-(hydroxymethyl)oxane-3,4-diol
CAS Number
PubChem CID
DrugBank
ChemSpider
Chemical and physical data
FormulaC23H47N5O18S
Molar mass615.629 g/mol g·mol
3D model (JSmol)
SMILES
  • O=S(=O)(O)O.O(3(O2O(CO)(O1O(CN)(O)(O)1N)2O)(O)(N)C3N)4O((O)(O)4N)CO
InChI
  • InChI=1S/C23H45N5O14.H2O4S/c24-2-7-13(32)15(34)10(27)21(37-7)41-19-9(4-30)39-23(17(19)36)42-20-12(31)5(25)1-6(26)18(20)40-22-11(28)16(35)14(33)8(3-29)38-22;1-5(2,3)4/h5-23,29-36H,1-4,24-28H2;(H2,1,2,3,4)/t5-,6+,7+,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+;/m1./s1
  • Key:LJRDOKAZOAKLDU-UDXJMMFXSA-N
  (what is this?)  (verify)