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| Chemical manufacturer since 2002 | ||||
| Name | 4-Hydroxy-3-beta-D-Ribofuranosyl-1H-Pyrazole-5-Carboxamide Monohydrate |
|---|---|
| Synonyms | (3Z)-3-(Amino-Hydroxy-Methylene)-5-[(2S,3R,4S,5R)-3,4-Dihydroxy-5-(Hydroxymethyl)Tetrahydrofuran-2-Yl]-2H-Pyrazol-4-One; (3Z)-3-(Amino-Hydroxymethylene)-5-[(2S,3R,4S,5R)-3,4-Dihydroxy-5-(Hydroxymethyl)-2-Tetrahydrofuranyl]-2H-Pyrazol-4-One; (3Z)-3-(Amino-Hydroxy-Methylene)-5-[(2S,3R,4S,5R)-3,4-Dihydroxy-5-Methylol-Tetrahydrofuran-2-Yl]-2H-Pyrazol-4-One |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13N3O6 |
| Molecular Weight | 259.22 |
| CAS Registry Number | 30868-30-5 |
| SMILES | [C@@H]1(O)[C@H](O)[C@H](O[C@H]1C2=NNC(/C2=O)=C(\O)N)CO |
| InChI | 1S/C9H13N3O6/c10-9(17)4-6(15)3(11-12-4)8-7(16)5(14)2(1-13)18-8/h2,5,7-8,12-14,16-17H,1,10H2/b9-4-/t2-,5-,7-,8+/m1/s1 |
| InChIKey | CUVZEMGCUKKNOR-LNTXVZDSSA-N |
| Density | 2.167g/cm3 (Cal.) |
|---|---|
| Boiling point | 485.75°C at 760 mmHg (Cal.) |
| Flash point | 247.573°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-Hydroxy-3-beta-D-Ribofuranosyl-1H-Pyrazole-5-Carboxamide Monohydrate |