С Википедије, слободне енциклопедије
Naltrekson Prodajno ime Celupan, MorViva, N-Cyclopropylmethylnoroxymorphone, Naltrexona [INN-Spanish] Drugs.com Monografija Način primene Oralno Poluvreme eliminacije 4 h Izlučivanje Renalno
CAS broj 16590-41-3 Y ATC kod N07BB04 (WHO ) PubChem CID 5360515 DrugBank DB00704 Y ChemSpider 4514524 Y KEGG C07253 Y ChEBI CHEBI:7465 Y ChEMBL CHEMBL142 Y Formula C 20 H 23 N O 4 Molarna masa 341,401
[H][C@@]12OC3=C(O)C=CC4=C3[C@@]11CCN(CC3CC3)[C@]([H])(C4)[C@]1(O)CCC2=O
InChI=1S/C20H23NO4/c22-13-4-3-12-9-15-20(24)6-5-14(23)18-19(20,16(12)17(13)25-18)7-8-21(15)10-11-1-2-11/h3-4,11,15,18,22,24H,1-2,5-10H2/t15-,18+,19+,20-/m1/s1
Y Key:DQCKKXVULJGBQN-XFWGSAIBSA-N
Y
Tačka topljenja 168—170 °C (334—338 °F)
Naltrekson je organsko jedinjenje , koje sadrži 20 atoma ugljenika i ima molekulsku masu od 341,401 Da .[1] [2] [3] [4] [5]
^ Schmitz JM, Stotts AL, Rhoades HM, Grabowski J: Naltrexone and relapse prevention treatment for cocaine-dependent patients. Addict Behav. 2001 Mar-Apr;26(2):167-80. PMID 11316375
^ Krystal JH, Gueorguieva R, Cramer J, Collins J, Rosenheck R: Naltrexone is associated with reduced drinking by alcohol dependent patients receiving antidepressants for mood and anxiety symptoms: results from VA Cooperative Study No. 425, Naltrexone in the treatment of alcoholism. Alcohol Clin Exp Res. 2008 Jan;32(1):85-91. Epub 2007 Dec 7. PMID 18070245
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^ 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 . уреди
^ 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 .
^ 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 . уреди
^ 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
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