5-Metiluridin trifosfat
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| Klinički podaci
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| AHFS/Drugs.com
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triphosphate.html Monografija
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| Identifikatori
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| CAS broj
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| ATC kod
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| ChEMBL[1]
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CHEMBL607677  Y
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| Hemijski podaci
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| Formula
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C10H17N2O15P3
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| Mol. masa
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498,168
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| SMILES
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eMolekuli & PubHem
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| InChI |
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InChI=1S/C10H17N2O15P3/c1-4-2-12(10(16)11-8(4)15)9-7(14)6(13)5(25-9)3-24-29(20,21)27-30(22,23)26-28(17,18)19/h2,5-7,9,13-14H,3H2,1H3,(H,20,21)(H,22,23)(H,11,15,16)(H2,17,18,19)/t5-,6-,7-,9?/m1/s1
Key: RZCIEJXAILMSQK-PILSHRGASA-N Y |
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| Farmakoinformacioni podaci
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| Trudnoća
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| Pravni status
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5-Metiluridin trifosfat je organsko jedinjenje, koje sadrži 10 atoma ugljenika i ima molekulsku masu od 498,168 Da.
- ↑ Gaulton A, Bellis LJ, Bento AP, Chambers J, Davies M, Hersey A, Light Y, McGlinchey S, Michalovich D, Al-Lazikani B, Overington JP. (2012). „ChEMBL: a large-scale bioactivity database for drug discovery”. Nucleic Acids Res 40 (Database issue): D1100-7. DOI:10.1093/nar/gkr777. PMID 21948594. 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.
