S Vikipedije, slobodne enciklopedije
Embutramid |
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| Drugs.com | Monografija |
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| CAS broj | 15687-14-6  Y |
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| ATC kod | None |
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| PubChem | CID 27453 |
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| DrugBank | DB01487 Y |
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| ChemSpider | 25547 Y |
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| Formula | C17H27NO3 |
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| Molarna masa | 293,401 |
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CCC(CC)(CNC(=O)CCCO)C1=CC(OC)=CC=C1
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InChI=1S/C17H27NO3/c1-4-17(5-2,13-18-16(20)10-7-11-19)14-8-6-9-15(12-14)21-3/h6,8-9,12,19H,4-5,7,10-11,13H2,1-3H3,(H,18,20) YKey:LMBMDLOSPKIWAP-UHFFFAOYSA-N Y
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Embutramid je organsko jedinjenje, koje sadrži 17 atoma ugljenika i ima molekulsku masu od 293,401 Da.[1][2]
- ^ 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
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- ^ 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
