Metronidazol je organsko jedinjenje, koje sadrži 6 atoma ugljenika i ima molekulsku masu od 171,154 Da.[1][2][3][4][5][6]

Metronidazol
Klinički podaci
Prodajno imeOrvagil, Metronidazol
Drugs.comMonografija
Način primeneOralno, intravaginalno, topikalno
Farmakokinetički podaci
Poluvreme eliminacije6-8 h
Identifikatori
CAS broj443-48-1 DaY
ATC kodA01AB17 (WHO), P01AB01
PubChemCID 4173
DrugBankDB00916 DaY
ChemSpider4029 DaY
ChEBICHEBI:6909 DaY
ChEMBLCHEMBL137 DaY
Hemijski podaci
FormulaC6H9N3O3
Molarna masa171,154
  • CC1=NC=C(N1CCO)[N+]([O-])=O
  • InChI=1S/C6H9N3O3/c1-5-7-4-6(9(11)12)8(5)2-3-10/h4,10H,2-3H2,1H3 DaY
  • Key:VAOCPAMSLUNLGC-UHFFFAOYSA-N ДаY
Fizički podaci
Tačka topljenja1.605 °C (2.921 °F)

Osobine

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Osobina Vrednost
Broj akceptora vodonika 4
Broj donora vodonika 1
Broj rotacionih veza 3
Particioni koeficijent[7] (ALogP) -0,3
Rastvorljivost[8] (logS, log(mol/L)) -1,3
Polarna površina[9] (PSA, Å2) 83,9

Reference

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  1. ^ Shennan A, Crawshaw S, Briley A, Hawken J, Seed P, Jones G, Poston L (januar 2006). „A randomised controlled trial of metronidazole for the prevention of preterm birth in women positive for cervicovaginal fetal fibronectin: the PREMET Study. BJOG”. 113 (1): 65—74. PMID 16398774. 
  2. ^ Lamont RF: Can antibiotics prevent preterm birth--the pro and con debate. BJOG. 2005 Mar;112 Suppl. 1  67–73
  3. ^ Williams CS, Woodcock KR (februar 2000). „Do ethanol and metronidazole interact to produce a disulfiram-like reaction? Ann Pharmacother”. 34 (2): 255—7. PMID 10676835. 
  4. ^ Visapaa JP, Tillonen JS, Kaihovaara PS, Salaspuro MP (jun 2002). „Lack of disulfiram-like reaction with metronidazole and ethanol. Ann Pharmacother”. 36 (6): 971—4. PMID 12022894. 
  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

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Spoljašnje veze

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