Pirazinamid

(преусмерено са Rozide)

Pirazinamid je organsko jedinjenje, koje sadrži 5 atoma ugljenika i ima molekulsku masu od 123,113 Da.[1][2][3][4][5][6]

Pirazinamid
Klinički podaci
Prodajno imeAldinamid, Aldinamide, Braccopiral, Corsazinmid
Drugs.comMonografija
Način primeneOralno
Farmakokinetički podaci
Poluvreme eliminacije9-10 h
IzlučivanjeRenalno
Identifikatori
CAS broj98-96-4 ДаY
ATC kodJ04AK01 (WHO)
PubChemCID 1046
DrugBankDB00339 ДаY
ChemSpider1017 ДаY
KEGGC01956 ДаY
ChEBICHEBI:8656 ДаY
ChEMBLCHEMBL614 ДаY
Hemijski podaci
FormulaC5H5N3O
Molarna masa123,113
  • NC(=O)C1=NC=CN=C1
  • InChI=1S/C5H5N3O/c6-5(9)4-3-7-1-2-8-4/h1-3H,(H2,6,9) ДаY
  • Key:IPEHBUMCGVEMRF-UHFFFAOYSA-N ДаY
Fizički podaci
Tačka topljenja192 °C (378 °F)

Osobine уреди

Osobina Vrednost
Broj akceptora vodonika 3
Broj donora vodonika 1
Broj rotacionih veza 1
Particioni koeficijent[7] (ALogP) -1,0
Rastvorljivost[8] (logS, log(mol/L)) -0,7
Polarna površina[9] (PSA, Å2) 68,9

Reference уреди

  1. ^ Controlled trial of four thrice-weekly regimens and a daily regimen all given for 6 months for pulmonary tuberculosis. Lancet. 1981 Jan 24;1(8213):171-4. PMID 6109855
  2. ^ Controlled clinical trial of 4 short-couse regimens of chemotherapy (three 6-month and one 8-month) for pulmonary tuberculosis. Tubercle. 1983 Sep;64(3):153-66. PMID 6356538
  3. ^ A controlled trial of 6 months' chemotherapy in pulmonary tuberculosis. Final report: results during the 36 months after the end of chemotherapy and beyond. British Thoracic Society. Br J Dis Chest. 1984 Oct;78(4):330-6. PMID 6386028
  4. ^ Yee D, Valiquette C, Pelletier M, Parisien I, Rocher I, Menzies D: Incidence of serious side effects from first-line antituberculosis drugs among patients treated for active tuberculosis. Am J Respir Crit Care Med. 2003 Jun 1;167(11):1472-7. Epub 2003 Jan 31. PMID 12569078
  5. ^ Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS (2011). „DrugBank 3.0: a comprehensive resource for omics research on drugs”. Nucleic Acids Res. 39 (Database issue): D1035—41. PMC 3013709 . PMID 21059682. doi:10.1093/nar/gkq1126. 
  6. ^ David S. Wishart; Craig Knox; An Chi Guo; Dean Cheng; Savita Shrivastava; Dan Tzur; Bijaya Gautam; Murtaza Hassanali (2008). „DrugBank: a knowledgebase for drugs, drug actions and drug targets”. Nucleic acids research. 36 (Database issue): D901—6. PMC 2238889 . PMID 18048412. doi:10.1093/nar/gkm958. 
  7. ^ Ghose, A.K.; Viswanadhan V.N. & Wendoloski, J.J. (1998). „Prediction of Hydrophobic (Lipophilic) Properties of Small Organic Molecules Using Fragment Methods: An Analysis of AlogP and CLogP Methods”. J. Phys. Chem. A. 102: 3762—3772. doi:10.1021/jp980230o. 
  8. ^ Tetko IV, Tanchuk VY, Kasheva TN, Villa AE (2001). „Estimation of Aqueous Solubility of Chemical Compounds Using E-State Indices”. Chem Inf. Comput. Sci. 41: 1488—1493. PMID 11749573. doi:10.1021/ci000392t. 
  9. ^ Ertl P.; Rohde B.; Selzer P. (2000). „Fast calculation of molecular polar surface area as a sum of fragment based contributions and its application to the prediction of drug transport properties”. J. Med. Chem. 43: 3714—3717. PMID 11020286. doi:10.1021/jm000942e. 

Literatura уреди

Spoljašnje veze уреди


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