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Inosine 98.0+%, TCI America™
$117.43 - $969.30
Chemical Identifiers
| CAS | 58-63-9 |
|---|---|
| Molecular Formula | C10H12N4O5 |
| Molecular Weight (g/mol) | 268.23 |
| MDL Number | MFCD00066770 |
| InChI Key | UGQMRVRMYYASKQ-YPLCUDRINA-N |
| Synonym | inosine, hypoxanthosine, ribonosine, atorel, oxiamin, trophicardyl, selfer, pantholic-l, panholic-l, hypoxanthine riboside |
| PubChem CID | 6021 |
| ChEBI | CHEBI:17596 |
| IUPAC Name | 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one |
| SMILES | OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CNC2=O |
Chemical Identifiers
| 58-63-9 | |
| 268.23 | |
| UGQMRVRMYYASKQ-YPLCUDRINA-N | |
| 6021 | |
| 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one |
| C10H12N4O5 | |
| MFCD00066770 | |
| inosine, hypoxanthosine, ribonosine, atorel, oxiamin, trophicardyl, selfer, pantholic-l, panholic-l, hypoxanthine riboside | |
| CHEBI:17596 | |
| OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CNC2=O |
Specifications
| 58-63-9 | |
| White | |
| MFCD00066770 | |
| inosine, hypoxanthosine, ribonosine, atorel, oxiamin, trophicardyl, selfer, pantholic-l, panholic-l, hypoxanthine riboside | |
| OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CNC2=O | |
| 268.23 | |
| CHEBI:17596 | |
| ≥98.0% (HPLC,T) | |
| Inosine |
| 226°C | |
| C10H12N4O5 | |
| 25 g | |
| UGQMRVRMYYASKQ-YPLCUDRINA-N | |
| 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one | |
| 6021 | |
| 268.23 | |
| Crystalline Powder |
Safety and Handling
EINECSNumber : (8)-0275
RTECSNumber : NM7460000
TSCA : Yes