| Identification |
| Name: | 2-Propenoic acid,3-[1-[3-deoxy-3-(hydroxymethyl)-b-D-arabinofuranosyl]-1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl]-, (E)-(9CI) |
| Synonyms: | 3'-OHCH2-Ara-5-Carboxyvinyl-U;130351-62-1;AC1O52MC;(E)-5-(2-Carboxyvinyl)-1-(3-deoxy-3-C-(hydroxymethyl)-beta-D-arabino-pentofuranosyl)uracil;(E)-3-[1-[(2R,3S,4S,5S)-3-hydroxy-4,5-bis(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]prop-2-enoic acid;(E)-5-(2-Carboxyvinyl)-1-[3-deoxy-3-C-(hydroxymethyl)-.beta.-D-arabino-pentofuranosyl]uracil;2-Propenoic acid, 3-(1-(3-deoxy-3-(hydroxymethyl)-beta-D-arabinofuranosyl)-1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-, (E)-;2-Propenoic acid, 3-[1-[3-deoxy-3-(hydroxymethyl)-.beta.-D-arabinofuranosyl]-1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl]-, (E)- |
| CAS: | 130351-62-1 |
| Molecular Formula: | C13H16 N2 O8 |
| Molecular Weight: | 328.2747 |
| InChI: | InChI=1/C13H16N2O8/c16-4-7-8(5-17)23-12(10(7)20)15-3-6(1-2-9(18)19)11(21)14-13(15)22/h1-3,7-8,10,12,16-17,20H,4-5H2,(H,18,19)(H,14,21,22)/b2-1+/t7-,8-,10+,12-/m1/s1 |
| Molecular Structure: |
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| Properties |
| Density: | 1.675g/cm3 |
| Refractive index: | 1.687 |
| Safety Data |
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