| Identification | |
| Name: | 4-(butanoylamino)-1-pentofuranosylpyrimidin-2(1H)-one |
| Synonyms: | NSC238969;AC1L7R4G;NSC-238969;N-[1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]butanamide;55726-29-9 |
| CAS: | 55726-29-9 |
| Molecular Formula: | C13H19N3O6 |
| Molecular Weight: | 313.3065 |
| InChI: | InChI=1/C13H19N3O6/c1-2-3-9(18)14-8-4-5-16(13(21)15-8)12-11(20)10(19)7(6-17)22-12/h4-5,7,10-12,17,19-20H,2-3,6H2,1H3,(H,14,15,18,21) |
| Molecular Structure: | ![(C13H19N3O6) NSC238969;AC1L7R4G;NSC-238969;N-[1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]...](https://img1.guidechem.com/structure/image/55726-29-9.png) |
| Properties | |
| Density: | 1.58g/cm3 |
| Refractive index: | 1.661 |
| Safety Data | |
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