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Predict NMR spectrum
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| InChI: |
1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)/t4-,6-,7-,8-/m1/s1 |
| InChIKey: |
DRTQHJPVMGBUCF-XVFCMESISA-N |
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| H donor: |
4 |
| H acceptor: |
8 |
| Rotatable bond: |
2 |
| Stereocenter: |
4 |
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| cLogP: |
-2.258 |
| cLogS: |
-0.591 |
| Polar surface: |
119.33 |
| NEW: 3D model: |
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Permanent link: http://www.chemexper.com/search/cas/58968.html
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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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Uridine, ≥98% by HPLC
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| amadischem
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Uridine, 98%
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| advtechind
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uridine, 99%
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| alfa-chemistry
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Uridine
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| leapchem
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uridine
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| alfa-chemistry
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Uridine
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| leapchem
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uridine, 99%
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| alfa-chemistry
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| leapchem
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1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione
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| capotchem
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Uridine , 98%(Min,HPLC)
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| cm-finechemicals
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URIDINE
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| polyorginc
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| chemieliva
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Uridine, 98%
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| chemcube
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| 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione |
| Uridine |
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| chemieliva
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Uridin, 98%
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| carbonesci
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Uridine, 99%
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| oakwood
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| rosewachem
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Uridine
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| fmect
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Uridine
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| qcsrm
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Uridine; Adenosine EP Impurity F; Cytarabine EP Impurity B
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