Aminolevulinska kiselina je organsko jedinjenje, koje sadrži 5 atoma ugljenika i ima molekulsku masu od 131,130 Da.[1][2][3][4]

Aminolevulinska kiselina
Klinički podaci
Prodajno imeAladerm, Kerastick, Levulan, Levulan Kerastick
Drugs.comacid.html Monografija
Način primenetopikalno
Farmakokinetički podaci
Poluvreme eliminacije0,70 h
Identifikatori
CAS broj106-60-5 ДаY
ATC kodL01XD04 (WHO)
PubChemCID 137
DrugBankDB00855 ДаY
ChemSpider134 ДаY
KEGGC00430 ДаY
ChEBICHEBI:17549 ДаY
ChEMBLCHEMBL601 ДаY
Hemijski podaci
FormulaC5H9NO3
Molarna masa131,130
  • NCC(=O)CCC(O)=O
  • InChI=1S/C5H9NO3/c6-3-4(7)1-2-5(8)9/h1-3,6H2,(H,8,9) ДаY
  • Key:ZGXJTSGNIOSYLO-UHFFFAOYSA-N ДаY
Fizički podaci
Tačka topljenja156—158 °C (313—316 °F)

Osobine уреди

Osobina Vrednost
Broj akceptora vodonika 4
Broj donora vodonika 2
Broj rotacionih veza 4
Particioni koeficijent[5] (ALogP) -3,7
Rastvorljivost[6] (logS, log(mol/L)) -0,2
Polarna površina[7] (PSA, Å2) 80,4

Reference уреди

  1. ^ Stummer W, Pichlmeier U, Meinel T, Wiestler OD, Zanella F, Reulen HJ: Fluorescence-guided surgery with 5-aminolevulinic acid for resection of malignant glioma: a randomised controlled multicentre phase III trial. Lancet Oncol. 2006 May;7(5):392-401. PMID 16648043
  2. ^ Kennedy JC, Marcus SL, Pottier RH: Photodynamic therapy (PDT) and photodiagnosis (PD) using endogenous photosensitization induced by 5-aminolevulinic acid (ALA): mechanisms and clinical results. J Clin Laser Med Surg. 1996 Oct;14(5):289-304. PMID 9612195
  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 3013709 . PMID 21059682. doi:10.1093/nar/gkq1126. 
  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 2238889 . PMID 18048412. doi:10.1093/nar/gkm958. 
  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. 
  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. 

Literatura уреди

Spoljašnje veze уреди


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