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Traneksaminska kiselina Садржај Osobine Reference Literatura Spoljašnje veze Мени за навигацијуacid.html Monografija1197-18-8WHO5526DB0030210482000CHEBI:48669CHEMBL877„DrugBank 3.0: a comprehensive resource for omics research on drugs”30137092105968210.1093/nar/gkq1126„DrugBank: a knowledgebase for drugs, drug actions and drug targets”22388891804841210.1093/nar/gkm958„Prediction of Hydrophobic (Lipophilic) Properties of Small Organic Molecules Using Fragment Methods: An Analysis of AlogP and CLogP Methods”10.1021/jp980230o„Estimation of Aqueous Solubility of Chemical Compounds Using E-State Indices”1174957310.1021/ci000392t„Fast calculation of molecular polar surface area as a sum of fragment based contributions and its application to the prediction of drug transport properties”1102028610.1021/jm000942eGoodman & Gilman's The Pharmacological Basis of Therapeutics10.1036/0071422803Foye's Principles of Medicinal ChemistryTraneksaminska kiselinaVikimedijinoj ostaviTranexamic acid

Циклохексанкарбоксилне киселинеАмини


organsko jedinjenjeatomaugljenikamolekulsku masuDa












Traneksaminska kiselina




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Traneksaminska kiselina
Tranexam.svg
Tranexamic acid ball-and-stick.png
Klinički podaci
Prodajno imeAmcha, Amikapron, Amstat, Anvitoff
Drugs.comacid.html Monografija
Način primeneIntravenozno, oralno

Farmakokinetički podaci
Poluvreme eliminacije3 h
IzlučivanjeRenalno

Identifikatori
CAS broj
1197-18-8 ДаY
ATC kod
B02AA02 (WHO)
PubChemCID 5526
DrugBank
DB00302 ДаY
ChemSpider
10482000 ДаY
ChEBI
CHEBI:48669 ДаY
ChEMBL
CHEMBL877 ДаY
Hemijski podaci
Formula
C8H15NO2
Molarna masa157,210



Fizički podaci
Tačka topljenja
300 °C (572 °F)

Traneksaminska kiselina je organsko jedinjenje, koje sadrži 8 atoma ugljenika i ima molekulsku masu od 157,210 Da.[1][2]




Садржај





  • 1 Osobine


  • 2 Reference


  • 3 Literatura


  • 4 Spoljašnje veze




Osobine
















OsobinaVrednost
Broj akceptora vodonika3
Broj donora vodonika2
Broj rotacionih veza2

Particioni koeficijent[3] (ALogP)
-1,8

Rastvorljivost[4] (logS, log(mol/L))
-1,3

Polarna površina[5] (PSA, Å2)
63,3


Reference




  1. ^ 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 Слободан приступ. PMID 21059682. doi:10.1093/nar/gkq1126. 


  2. ^ 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 Слободан приступ. PMID 18048412. doi:10.1093/nar/gkm958. 


  3. ^ 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. 


  4. ^ 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. 


  5. ^ 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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  • Hardman JG, Limbird LE, Gilman AG (2001). Goodman & Gilman's The Pharmacological Basis of Therapeutics (10. изд.). New York: McGraw-Hill. ISBN 0071354697. doi:10.1036/0071422803. 


  • Thomas L. Lemke; David A. Williams, ур. (2007). Foye's Principles of Medicinal Chemistry (6. изд.). Baltimore: Lippincott Willams & Wilkins. ISBN 0781768799. 



Spoljašnje veze





  • Tranexamic acid


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