| Identification |
| Name: | 1-[(2R,4S)-4-amino-5-[(1S)-1,2-dihydroxyethyl]oxolan-2-yl]-5-chloro-pyrimidine-2,4-dione |
| Synonyms: | 133488-41-2;AC1L9QMD;1-(3-Amino-2,3-dideoxy-beta-D-ribo-hexofuranosyl)-5-chlorouracil;1-(3-Amino-2,3-dideoxy-.beta.-D-ribo-hexofuranosyl)-5-chlorouracil;1-[(2R,4S)-4-amino-5-[(1S)-1,2-dihydroxyethyl]oxolan-2-yl]-5-chloropyrimidine-2,4-dione;2,4(1H,3H)-Pyrimidinedione, 1-(3-amino-2,3-dideoxy-beta-D-ribo-hexofuranosyl)-5-chloro-;2,4(1H,3H)-Pyrimidinedione, 1-(3-amino-2,3-dideoxy-.beta.-D-ribo-hexofuranosyl)-5-chloro- |
| CAS: | 133488-41-2 |
| Molecular Formula: | C10H14ClN3O5 |
| Molecular Weight: | 291.68826 |
| InChI: | InChI=1/C10H14ClN3O5/c11-4-2-14(10(18)13-9(4)17)7-1-5(12)8(19-7)6(16)3-15/h2,5-8,15-16H,1,3,12H2,(H,13,17,18)/t5-,6-,7+,8?/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.64g/cm3 |
| Refractive index: | 1.654 |
| Flash Point: | °C |
| Safety Data |
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