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CAS#: 83831-25-8 Product: 4-Amino-3,4-Dihydro-3-Imino-1-beta-D-Ribofuranosyl-2(1H)-Pyrazinone Monohydrochloride No suppilers available for the product. |
| Name | 4-Amino-3,4-Dihydro-3-Imino-1-beta-D-Ribofuranosyl-2(1H)-Pyrazinone Monohydrochloride |
|---|---|
| Synonyms | 4-Amino-1-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(Hydroxymethyl)Tetrahydrofuran-2-Yl]-3-Imino-Pyrazin-2-One Hydrochloride; 4-Amino-1-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(Hydroxymethyl)-2-Tetrahydrofuranyl]-3-Imino-2-Pyrazinone Hydrochloride; 4-Amino-1-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-Methylol-Tetrahydrofuran-2-Yl]-3-Imino-Pyrazin-2-One Hydrochloride |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15ClN4O5 |
| Molecular Weight | 294.69 |
| CAS Registry Number | 83831-25-8 |
| SMILES | [C@@H]1(O)[C@H](O)[C@H](O[C@H]1N2C(=O)C(N(N)C=C2)=N)CO.[H+].[Cl-] |
| InChI | 1S/C9H14N4O5.ClH/c10-7-8(17)12(1-2-13(7)11)9-6(16)5(15)4(3-14)18-9;/h1-2,4-6,9-10,14-16H,3,11H2;1H/t4-,5-,6-,9-;/m1./s1 |
| InChIKey | QUCLHSFKMMHSJZ-HDTOKYJDSA-N |
| Boiling point | 533.5°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 276.4°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Amino-3,4-Dihydro-3-Imino-1-beta-D-Ribofuranosyl-2(1H)-Pyrazinone Monohydrochloride |