| Identification | |
| Name: | D-erythro-Pent-1-enitol,1,2-dideoxy-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-, (1E)- (9CI) |
| Synonyms: | (3,4,5-OH pentenyl)U;D-erythro-Pent-1-enitol, 1,2-dideoxy-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-, (1E)-;127492-36-8;(E)-1-(3(S),4(R),5-Trihydroxypent-1-en-1-yl)uracil;(E)-1-[3(S),4(R),5-Trihydroxypent-1-en-1-yl]uracil;AC1O52LX;1-[(E,3S,4R)-3,4,5-trihydroxypent-1-enyl]pyrimidine-2,4-dione |
| CAS: | 127492-36-8 |
| Molecular Formula: | C9H12 N2 O5 |
| Molecular Weight: | 228.202 |
| InChI: | InChI=1/C9H12N2O5/c12-5-7(14)6(13)1-3-11-4-2-8(15)10-9(11)16/h1-4,6-7,12-14H,5H2,(H,10,15,16)/b3-1+/t6-,7+/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.606g/cm3 |
| Refractive index: | 1.697 |
| Safety Data | |
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