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Predict NMR spectrum
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| InChI: |
1S/C9H12N2O5/c12-4-6-5(13)3-8(16-6)11-2-1-7(14)10-9(11)15/h1-2,5-6,8,12-13H,3-4H2,(H,10,14,15)/t5-,6+,8+/m0/s1 |
| InChIKey: |
MXHRCPNRJAMMIM-SHYZEUOFSA-N |
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| H donor: |
3 |
| H acceptor: |
7 |
| Rotatable bond: |
2 |
| Stereocenter: |
3 |
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| cLogP: |
-1.426 |
| cLogS: |
-0.99 |
| Polar surface: |
99.1 |
| NEW: 3D model: |
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Click on a product name to get more information on that compound, on a supplier name to get more information on that supplier.
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Supplier
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Description
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Reference
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| bocsci
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2'-Deoxyuridine, ≥95%
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| capotchem
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2'-Deoxyuridine, 98%(Min,HPLC)
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25kg |
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100kg |
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200kg |
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tons |
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1kg |
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5kg |
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| amadischem
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2'-Deoxyuridine, 98%
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| advtechind
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2'-deoxyuridine, 99%
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| leapchem
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2'-deoxyuridine
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| alfa-chemistry
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| leapchem
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2-deoxyuridine
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| leapchem
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2'-deoxyuridine
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| leapchem
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2'-deoxyuridine, 95%
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| aifchem
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1-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, 98%
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| cm-finechemicals
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2'-Deoxyuridine
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| advtechind
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2'-deoxyuridine
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| advtechind
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ß-L-2'-deoxyuridine
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| chemcube
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| 1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione |
| 2'-Deoxyuridine |
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| newcanbio
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2'-Deoxyuridine
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| advtechind
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deoxy(ß-L-2')uridine
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| polyorginc
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| carbonesci
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2'-Deoxyuridine, 95%
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| lingruichem
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2'-Deoxyuridine
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| lingruichem
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2’-deoxyuridine
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