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Drospirenon

S Vikipedije, slobodne enciklopedije
Drospirenon
Klinički podaci
Prodajno imeSafyral, Yasmin, Yaz
Drugs.comMonografija
Način primeneOralno
Farmakokinetički podaci
Poluvreme eliminacije30 h
Identifikatori
CAS broj67392-87-4 DaY
ATC kodNone
PubChemCID 68873
DrugBankDB01395 DaY
ChemSpider62105 DaY
ChEBICHEBI:50838 DaY
ChEMBLCHEMBL1509 DaY
Hemijski podaci
FormulaC24H30O3
Molarna masa366,493
  • [H][C@@]12C[C@]1([H])[C@@]1([H])[C@]3([H])[C@]4([H])C[C@]4([H])[C@@]4(CCC(=O)O4)[C@@]3(C)CC[C@]1([H])[C@@]1(C)CCC(=O)C=C21
  • InChI=1S/C24H30O3/c1-22-6-3-12(25)9-17(22)13-10-14(13)20-16(22)4-7-23(2)21(20)15-11-18(15)24(23)8-5-19(26)27-24/h9,13-16,18,20-21H,3-8,10-11H2,1-2H3/t13-,14+,15-,16+,18+,20-,21+,22-,23+,24+/m1/s1 DaY
  • Key:METQSPRSQINEEU-HXCATZOESA-N ДаY

Drospirenon je organsko jedinjenje, koje sadrži 24 atoma ugljenika i ima molekulsku masu od 366,493 Da.[1][2][3][4]

Osobine[uredi | uredi izvor]

Osobina Vrednost
Broj akceptora vodonika 3
Broj donora vodonika 0
Broj rotacionih veza 0
Particioni koeficijent[5] (ALogP) 3,4
Rastvorljivost[6] (logS, log(mol/L)) -4,9
Polarna površina[7] (PSA, Å2) 43,4

Reference[uredi | uredi izvor]

  1. ^ Krattenmacher R: Drospirenone: pharmacology and pharmacokinetics of a unique progestogen. Contraception. 2000 Jul;62(1):29-38. PMID 11024226
  2. ^ Wichianpitaya J, Taneepanichskul S: A comparative efficacy of low-dose combined oral contraceptives containing desogestrel and drospirenone in premenstrual symptoms. Obstet Gynecol Int. 2013;2013:48 7143. doi: 10.1155/2013/487143. Epub 2013 Feb 20. PMID 23577032
  3. ^ 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 3013709Слободан приступ. PMID 21059682. doi:10.1093/nar/gkq1126.  uredi
  4. ^ 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 2238889Слободан приступ. PMID 18048412. doi:10.1093/nar/gkm958.  uredi
  5. ^ 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. 
  6. ^ 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.  uredi
  7. ^ 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.  уреди

Literatura[uredi | uredi izvor]

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