| Identification | |
| Name: | 2,4(1H,3H)-Pyrimidinedione,1-(5-O-phosphono-b-D-arabinofuranosyl)- |
| Synonyms: | Uracil,1-b-D-arabinofuranosyl-,5'-(dihydrogen phosphate) (8CI); 1-b-D-Arabinofuranosyluracil 5'-monophosphate; 1-b-D-Arabinosyluracil-5'-monophosphate; Uracilarabinonucleoside 5'-phosphate |
| CAS: | 18354-06-8 |
| Molecular Formula: | C9H13 N2 O9 P |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C9H13N2O9P/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,10,12,15)(H2,16,17,18)/t4-,6+,7-,8-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.865g/cm3 |
| Refractive index: | 1.643 |
| Usage: | A metablite of 1-?D-Arabinofuranosyluracil |
| Safety Data | |
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