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Revision as of 13:32, 24 November 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 457078727 of page Nafcillin for the Chem/Drugbox validation project (updated: 'DrugBank').← Previous edit Revision as of 13:32, 24 November 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 444020926 of page Nafenopin for the Chem/Drugbox validation project (updated: 'KEGG', 'StdInChI', 'CASNo').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|chembox}}) taken from revid of page ] with values updated to verified values.}}
{{Drugbox {{chembox
| Verifiedfields = changed
| verifiedrevid = 442004002
| IUPAC_name = (2''S'',5''R'',6''R'')-6--3,3-dimethyl-7-oxo-4-thia-1-azabicycloheptane-2-carboxylic acid
| image = Nafcillin.svg

<!--Clinical data-->
| tradename =
| Drugs.com = {{drugs.com|monograph|nafcillin-sodium}}
| MedlinePlus = a685019
| pregnancy_US = B
| legal_status = Rx-only
| routes_of_administration = ], ]

<!--Pharmacokinetic data-->
| bioavailability =
| protein_bound = 90%
| metabolism = <30% ]
| elimination_half-life = 0.5 hours
| excretion = Biliary and ]

<!--Identifiers-->
⚫ | CASNo_Ref = {{cascite|correct|CAS}}
⚫ | CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = 985-16-0
| ATC_prefix = none
| ATC_suffix =
⚫ | PubChem = 8982
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB00607
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 8634
| UNII_Ref = {{fdacite|correct|FDA}} | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = SY07234TTS | UNII = 093W78U96W
| ImageFile = Nafenopin.svg
| ChEBI_Ref = {{ebicite|changed|EBI}}
| ChEBI = 7447 | ImageSize = 200px
| IUPACName = 2-Methyl-2-propanoic acid
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 1443 | OtherNames =
| Section1 = {{Chembox Identifiers

| InChI = 1S/C20H22O3/c1-20(2,19(21)22)23-16-12-10-15(11-13-16)18-9-5-7-14-6-3-4-8-17(14)18/h3-4,6,8,10-13,18H,5,7,9H2,1-2H3,(H,21,22)
<!--Chemical data-->
| InChIKey1 = XJGBDJOMWKAZJS-UHFFFAOYSA-N
| C=21 | H=22 | N=2 | O=5 | S=1
| InChI1 = 1S/C20H22O3/c1-20(2,19(21)22)23-16-12-10-15(11-13-16)18-9-5-7-14-6-3-4-8-17(14)18/h3-4,6,8,10-13,18H,5,7,9H2,1-2H3,(H,21,22)
| molecular_weight = 414.476 g/mol
| CASNo = <!-- blanked - oldvalue: 3771-19-5 -->
| smiles = O=C(O)3N4C(=O)(NC(=O)c2c1ccccc1ccc2OCC)4SC3(C)C
⚫ | CASNo_Ref = {{cascite|correct|CAS}}
| InChI = 1/C21H22N2O5S/c1-4-28-13-10-9-11-7-5-6-8-12(11)14(13)17(24)22-15-18(25)23-16(20(26)27)21(2,3)29-19(15)23/h5-10,15-16,19H,4H2,1-3H3,(H,22,24)(H,26,27)/t15-,16+,19-/m1/s1
⚫ | PubChem = 19592
| InChIKey = GPXLMGHLHQJAGZ-JTDSTZFVBF
⚫ | ChemSpiderID = 18456
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
⚫ | KEGG_Ref = {{keggcite|correct|kegg}}
| StdInChI = 1S/C21H22N2O5S/c1-4-28-13-10-9-11-7-5-6-8-12(11)14(13)17(24)22-15-18(25)23-16(20(26)27)21(2,3)29-19(15)23/h5-10,15-16,19H,4H2,1-3H3,(H,22,24)(H,26,27)/t15-,16+,19-/m1/s1
| KEGG = <!-- blanked - oldvalue: C11371 -->
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = GPXLMGHLHQJAGZ-JTDSTZFVSA-N | StdInChIKey = XJGBDJOMWKAZJS-UHFFFAOYSA-N
| SMILES = O=C(O)C(Oc1ccc(cc1)C3c2ccccc2CCC3)(C)C
| StdInChI = 1S/C20H22O3/c1-20(2,19(21)22)23-16-12-10-15(11-13-16)18-9-5-7-14-6-3-4-8-17(14)18/h3-4,6,8,10-13,18H,5,7,9H2,1-2H3,(H,21,22)
}}
| Section2 = {{Chembox Properties
| C=20|H=22|O=3
| Appearance =
| Density =
| MeltingPt =
| BoilingPt =
| Solubility =
}}
| Section3 = {{Chembox Hazards
| MainHazards =
| FlashPt =
| Autoignition =
}}
}} }}

Revision as of 13:32, 24 November 2011

This page contains a copy of the infobox ({{chembox}}) taken from revid 444020926 of page Nafenopin with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 2-Methyl-2-propanoic acid
Identifiers
3D model (JSmol)
ChemSpider
PubChem CID
InChI
  • InChI=1S/C20H22O3/c1-20(2,19(21)22)23-16-12-10-15(11-13-16)18-9-5-7-14-6-3-4-8-17(14)18/h3-4,6,8,10-13,18H,5,7,9H2,1-2H3,(H,21,22)Key: XJGBDJOMWKAZJS-UHFFFAOYSA-N
  • InChI=1S/C20H22O3/c1-20(2,19(21)22)23-16-12-10-15(11-13-16)18-9-5-7-14-6-3-4-8-17(14)18/h3-4,6,8,10-13,18H,5,7,9H2,1-2H3,(H,21,22)
  • InChI=1S/C20H22O3/c1-20(2,19(21)22)23-16-12-10-15(11-13-16)18-9-5-7-14-6-3-4-8-17(14)18/h3-4,6,8,10-13,18H,5,7,9H2,1-2H3,(H,21,22)Key: XJGBDJOMWKAZJS-UHFFFAOYSA-N
SMILES
  • O=C(O)C(Oc1ccc(cc1)C3c2ccccc2CCC3)(C)C
Properties
Chemical formula C20H22O3
Molar mass 310.393 g·mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Infobox references
Tracking categories (test):
Chemical compound