| Identification |
| Name: | 2,4(1H,3H)-Pyrimidinedione, 1-(3-amino-2,3-dideoxy-beta-D-ribo-hexofuranosyl)- |
| Synonyms: | 133488-38-7;AC1L9QMA;1-(3-Amino-2,3-dideoxy-.beta.-D-ribo-hexofuranosyl)uracil;1-(3-Amino-2,3-dideoxy-beta-D-ribo-hexofuranosyl)uracil;1-[(2R,4S)-4-amino-5-[(1S)-1,2-dihydroxyethyl]oxolan-2-yl]pyrimidine-2,4-dione;2,4(1H,3H)-Pyrimidinedione, 1-(3-amino-2,3-dideoxy-.beta.-D-ribo-hexofuranosyl)-;2,4(1H,3H)-Pyrimidinedione, 1-(3-amino-2,3-dideoxy-beta-D-ribo-hexofuranosyl)- |
| CAS: | 133488-38-7 |
| Molecular Formula: | C10H15N3O5 |
| Molecular Weight: | 257.2432 |
| InChI: | InChI=1/C10H15N3O5/c11-5-3-8(18-9(5)6(15)4-14)13-2-1-7(16)12-10(13)17/h1-2,5-6,8-9,14-15H,3-4,11H2,(H,12,16,17)/t5-,6-,8+,9?/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.5g/cm3 |
| Refractive index: | 1.606 |
| Flash Point: | °C |
| Safety Data |
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