| Identification | |
| Name: | D-erythro-Pent-1-enitol,1,2-dideoxy-1-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-, (1E)- (9CI) |
| Synonyms: | (3,4,5-OH pentenyl)T;127516-98-7;D-erythro-Pent-1-enitol, 1,2-dideoxy-1-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-, (1E)-;(E)-1-(3(S),4(R),5-Trihydroxypent-1-en-1-yl)thymine;(E)-1-[3(S),4(R),5-Trihydroxypent-1-en-1-yl]thymine;AC1O52M0;5-methyl-1-[(E,3S,4R)-3,4,5-trihydroxypent-1-enyl]pyrimidine-2,4-dione |
| CAS: | 127516-98-7 |
| Molecular Formula: | C10H14 N2 O5 |
| Molecular Weight: | 242.2286 |
| InChI: | InChI=1/C10H14N2O5/c1-6-4-12(10(17)11-9(6)16)3-2-7(14)8(15)5-13/h2-4,7-8,13-15H,5H2,1H3,(H,11,16,17)/b3-2+/t7-,8+/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.513g/cm3 |
| Refractive index: | 1.665 |
| Safety Data | |
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