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Revision as of 09:31, 21 November 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{drugbox}} taken from revid 461695110 of page Valganciclovir for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CAS_number').← Previous edit Revision as of 09:36, 21 November 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{drugbox}} taken from revid 461676886 of page Pyrazinamide for the Chem/Drugbox validation project (updated: 'DrugBank').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 = 402848438 | verifiedrevid = 417854855
| IUPAC_name = pyrazine-2-carboxamide
| IUPAC_name = 2--3-hydroxypropyl (2''S'')-2-amino-3-methylbutanoate
| image = Valganciclovir.svg | image = Pyrazinamide.svg
| width = 250 | width = 120
| imagename = mixture of diastereomers
| drug_name = Valganciclovir


<!--Clinical data--> <!--Clinical data-->
| tradename = Valcyte | tradename = Rifater
| Drugs.com = {{drugs.com|monograph|valganciclovir-hydrochloride}} | Drugs.com = {{drugs.com|monograph|pyrazinamide}}
| MedlinePlus = a605021 | MedlinePlus = a682402
| pregnancy_US = C | pregnancy_category = C
| legal_UK = POM | legal_status = ?
| legal_US = Rx-only
| routes_of_administration = Oral | routes_of_administration = Oral


<!--Pharmacokinetic data--> <!--Pharmacokinetic data-->
| bioavailability = 60% | bioavailability = &gt;90%
| metabolism = ]
| protein_bound = 1-2%
⚫ | elimination_half-life = 9 to 10 hours
| metabolism = ] to ]
⚫ | elimination_half-life = 4 hours
| excretion = ] | excretion = ]


<!--Identifiers--> <!--Identifiers-->
| CASNo_Ref = {{cascite|correct|CAS}}
| CAS_number_Ref = {{cascite|correct|??}} | CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = <!-- blanked - oldvalue: 175865-59-5 --> | CAS_number = 98-96-4
| ATC_prefix = J05 | ATC_prefix = J04
| ATC_suffix = AB14 | ATC_suffix = AK01
| PubChem = 64147 | PubChem = 1046
| DrugBank_Ref = {{drugbankcite|changed|drugbank}} | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB01610 | DrugBank = DB00339
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 57721 | ChemSpiderID = 1017
| UNII_Ref = {{fdacite|changed|FDA}} | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = GCU97FKN3R | UNII = 2KNI5N06TI
| ChEMBL_Ref = {{ebicite|changed|EBI}} | KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D00144
| ChEMBL = <!-- blanked - oldvalue: 1201314 -->
| ChEBI_Ref = {{ebicite|changed|EBI}}
⚫ | C=14 | H=22 | N=6 | O=5
| ChEBI = 45285
⚫ | molecular_weight = 354.362 g/mol
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| smiles = O=C(OCC(OCn1c2N\C(=N/C(=O)c2nc1)N)CO)(N)C(C)C
| ChEMBL = 614
| InChI = 1/C14H22N6O5/c1-7(2)9(15)13(23)24-4-8(3-21)25-6-20-5-17-10-11(20)18-14(16)19-12(10)22/h5,7-9,21H,3-4,6,15H2,1-2H3,(H3,16,18,19,22)/t8?,9-/m0/s1

| InChIKey = WPVFJKSGQUFQAP-GKAPJAKFBD
<!--Chemical data-->
⚫ | C=5 | H=5 | N=3 | O=1
⚫ | molecular_weight = 123.113 g/mol
| smiles = O=C(N)c1nccnc1
| InChI = 1/C5H5N3O/c6-5(9)4-3-7-1-2-8-4/h1-3H,(H2,6,9)
| InChIKey = IPEHBUMCGVEMRF-UHFFFAOYAZ
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C14H22N6O5/c1-7(2)9(15)13(23)24-4-8(3-21)25-6-20-5-17-10-11(20)18-14(16)19-12(10)22/h5,7-9,21H,3-4,6,15H2,1-2H3,(H3,16,18,19,22)/t8?,9-/m0/s1 | StdInChI = 1S/C5H5N3O/c6-5(9)4-3-7-1-2-8-4/h1-3H,(H2,6,9)
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = WPVFJKSGQUFQAP-GKAPJAKFSA-N | StdInChIKey = IPEHBUMCGVEMRF-UHFFFAOYSA-N
}} }}

Revision as of 09:36, 21 November 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 461676886 of page Pyrazinamide with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Trade namesRifater
AHFS/Drugs.comMonograph
MedlinePlusa682402
Pregnancy
category
  • C
Routes of
administration		Oral
ATC code
Legal status
Legal status
  • ?
Pharmacokinetic data
Bioavailability>90%
MetabolismHepatic
Elimination half-life9 to 10 hours
ExcretionRenal
Identifiers
IUPAC name
  • pyrazine-2-carboxamide
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
Chemical and physical data
FormulaC5H5N3O
Molar mass123.113 g/mol g·mol
3D model (JSmol)
SMILES
  • O=C(N)c1nccnc1
InChI
  • InChI=1S/C5H5N3O/c6-5(9)4-3-7-1-2-8-4/h1-3H,(H2,6,9)
  • Key:IPEHBUMCGVEMRF-UHFFFAOYSA-N
  (what is this?)  (verify)
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