Atovakvon/proguanil
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Klinički podaci
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AHFS/Drugs.com
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Monografija
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Identifikatori
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ATC kod
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P01BB51
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PubChem[1][2]
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11954242
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ChemSpider[3]
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21230364
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KEGG[4]
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D02472 Y
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Hemijski podaci
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Formula
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C33H36Cl3N5O3
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Mol. masa
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657,030
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SMILES
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eMolekuli & PubHem
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InChI |
InChI=1S/C22H19ClO3.C11H16ClN5.ClH/c23-16-11-9-14(10-12-16)13-5-7-15(8-6-13)19-20(24)17-3-1-2-4-18(17)21(25)22(19)26;1-7(2)15-10(13)17-11(14)16-9-5-3-8(12)4-6-9;/h1-4,9-13,15,26H,5-8H2;3-7H,1-2H3,(H5,13,14,15,16,17);1H/t13-,15-;; Key: VLGMAGFZQDMEGN-BKRMEZGBSA-N Y |
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Farmakoinformacioni podaci
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Trudnoća
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?
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Pravni status
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Atovakvon/proguanil je organsko jedinjenje, koje sadrži 33 atoma ugljenika i ima molekulsku masu od 657,030 Da.
- ↑ Li Q, Cheng T, Wang Y, Bryant SH (2010). „PubChem as a public resource for drug discovery.”. Drug Discov Today 15 (23-24): 1052-7. DOI:10.1016/j.drudis.2010.10.003. PMID 20970519. edit
- ↑ Evan E. Bolton, Yanli Wang, Paul A. Thiessen, Stephen H. Bryant (2008). „Chapter 12 PubChem: Integrated Platform of Small Molecules and Biological Activities”. Annual Reports in Computational Chemistry 4: 217-241. DOI:10.1016/S1574-1400(08)00012-1.
- ↑ Hettne KM, Williams AJ, van Mulligen EM, Kleinjans J, Tkachenko V, Kors JA. (2010). „Automatic vs. manual curation of a multi-source chemical dictionary: the impact on text mining”. J Cheminform 2 (1): 3. DOI:10.1186/1758-2946-2-3. PMID 20331846. edit
- ↑ Joanne Wixon, Douglas Kell (2000). „Website Review: The Kyoto Encyclopedia of Genes and Genomes — KEGG”. Yeast 17 (1): 48–55. DOI:10.1002/(SICI)1097-0061(200004)17:1<48::AID-YEA2>3.0.CO;2-H.
- ↑ Ghose, A.K., Viswanadhan V.N., and 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. DOI:10.1021/ci000392t. PMID 11749573.
- ↑ 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. DOI:10.1021/jm000942e. PMID 11020286.