Ipratropijum bromid/salbutamol
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| Klinički podaci
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| AHFS/Drugs.com
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bromide/salbutamol.html Monografija
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| Identifikatori
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| ATC kod
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R03AK04
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| ChemSpider[1]
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21106326
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| Hemijski podaci
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| Formula
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C33H51BrN2O10S
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| Mol. masa
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747,734
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| SMILES
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eMolekuli & PubHem
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| InChI |
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InChI=1S/C20H30NO3.C13H21NO3.BrH.H2O4S/c1-14(2)21(3)16-9-10-17(21)12-18(11-16)24-20(23)19(13-22)15-7-5-4-6-8-15;1-13(2,3)14-7-12(17)9-4-5-11(16)10(6-9)8-15;;1-5(2,3)4/h4-8,14,16-19,22H,9-13H2,1-3H3;4-6,12,14-17H,7-8H2,1-3H3;1H;(H2,1,2,3,4)/q+1;;;/p-3/t16-,17+,18+,19?,21?;;;
Key: BNVGYCPZZHPDEE-BSKPVMCPSA-K  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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Ipratropijum bromid/salbutamol je organsko jedinjenje, koje sadrži 33 atoma ugljenika i ima molekulsku masu od 747,734 Da.
- ↑ 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
- ↑ 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.
