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Predict NMR spectrum
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| InChI: |
1S/C10H12N4O5/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18/h2-4,6-7,10,15-17H,1H2,(H,11,12,18)/t4-,6-,7-,10-/m1/s1 |
| InChIKey: |
UGQMRVRMYYASKQ-KQYNXXCUSA-N |
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| H donor: |
4 |
| H acceptor: |
9 |
| Rotatable bond: |
2 |
| Stereocenter: |
4 |
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| cLogP: |
-1.988 |
| cLogS: |
-1.623 |
| Polar surface: |
129.2 |
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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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Inosine, ≥98% by HPLC
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| amadischem
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Inosine, 98%
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| advtechind
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inosine, 98+%
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| alfa-chemistry
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Inosine
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| leapchem
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inosine
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| alfa-chemistry
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Inosine, 99%
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| alfa-chemistry
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| leapchem
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inosine
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| alfa-chemistry
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Inosine
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| capotchem
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Inosine, 98%(Min,HPLC)
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| cm-finechemicals
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Inosine
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| polyorginc
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| chemieliva
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Inosine, 98%
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| chemcube
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| (2R,3R,4S,5R)-2-(6-hydroxy-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol |
| Inosine |
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| oakwood
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| 9-[(2S,5S)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1,9-dihydro-6H-purin-6-one |
| , 98%
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| rosewachem
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Inosine
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| rosewachem
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Inosine
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| qcsrm
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Inosine; Adenosine EP Impurity G; Didanosine EP Impurity B
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| biosynth
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| fmect
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Inosine
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