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| Chemical manufacturer since 2018 | ||||
| Name | 1-Amidino-3-beta-D-ribofuranosylurea |
|---|---|
| Synonyms | 1-(diaminomethylidene)-3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]urea |
| Molecular Structure |  |
| Molecular Formula | C7H14N4O5 |
| Molecular Weight | 234.21 |
| CAS Registry Number | 2508-80-7 |
| SMILES | C([C@@H]1[C@H]([C@H]([C@@H](O1)NC(=O)N=C(N)N)O)O)O |
| Solubility | 1 mg/L (25 °C water) |
|---|---|
| Density | 2.0±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.749, Calc.* |
| Melting point | 199.32 °C |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H315-H319-H335 Details |
| Safety Statements | P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P362-P403+P233-P405-P501 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 1-Amidino-3-beta-D-ribofuranosylurea |