| Identification |
| Name: | 2-Propenoic acid,3-[1-[3-deoxy-3-(hydroxymethyl)-b-D-arabinofuranosyl]-1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl]-, methylester, (E)- (9CI) |
| Synonyms: | (3'-OHCH2 Ara-5-CH=CHCOOMe)U;130351-61-0;AC1O52M9;(E)-5-(2-(Methoxycarbonyl)vinyl)-1-(3-deoxy-3-C-(hydroxymethyl)-beta-D-arabino-pentofuranosyl)uracil;(E)-5-[2-(Methoxycarbonyl)vinyl]-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)-, methyl ester, (E)-;2-Propenoic acid, 3-[1-[3-deoxy-3-(hydroxymethyl)-.beta.-D-arabinofuranosyl]-1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl]-, methyl ester, (E)-;methyl (E)-3-[1-[(2R,3S,4S,5S)-3-hydroxy-4,5-bis(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]prop-2-enoate |
| CAS: | 130351-61-0 |
| Molecular Formula: | C14H18 N2 O8 |
| Molecular Weight: | 342.3013 |
| InChI: | InChI=1/C14H18N2O8/c1-23-10(19)3-2-7-4-16(14(22)15-12(7)21)13-11(20)8(5-17)9(6-18)24-13/h2-4,8-9,11,13,17-18,20H,5-6H2,1H3,(H,15,21,22)/b3-2+/t8-,9-,11+,13-/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.547g/cm3 |
| Refractive index: | 1.638 |
| Flash Point: | °C |
| Safety Data |
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