| Identification |
| Name: | 1-[5-O-acetyl-2,3,6-trideoxy-3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-beta-L-ribo-hexofuranosyl]-5-methylpyrimidine-2,4(1H,3H)-dione |
| Synonyms: | L-Acosamine nucleoside;136035-10-4;AC1NUHZB;1-(5-O-Acetyl-3-phthalimido-2,3,6-trideoxy-.beta.-L-ribo-hexofuranosyl)thymine;1-(5-O-Acetyl-3-phthalimido-2,3,6-trideoxy-beta-L-ribo-hexofuranosyl)thymine;[(1S)-1-[(2R,3R,5S)-3-(1,3-dioxoisoindol-2-yl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]ethyl] acetate;2-4(1H,3H)-Pyrimidinedione, 1-(5-O-acetyl-2,3,6-trideoxy-3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-beta-L-ribo-hexofuranosyl)-5-methyl-;2-4(1H,3H)-Pyrimidinedione, 1-[5-O-acetyl-2,3,6-trideoxy-3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-.beta.-L-ribo-hexofuranosyl]-5-methyl- |
| CAS: | 136035-10-4 |
| Molecular Formula: | C21H21N3O7 |
| Molecular Weight: | 427.4073 |
| InChI: | InChI=1/C21H21N3O7/c1-10-9-23(21(29)22-18(10)26)16-8-15(17(31-16)11(2)30-12(3)25)24-19(27)13-6-4-5-7-14(13)20(24)28/h4-7,9,11,15-17H,8H2,1-3H3,(H,22,26,29)/t11-,15+,16-,17-/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.426g/cm3 |
| Refractive index: | 1.61 |
| Flash Point: | °C |
| Safety Data |
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