Identification |
Name: | 3-pentofuranosylpyrimidine-2,4(1H,3H)-dione |
Synonyms: | 3-pentofuranosylpyrimidine-2,4(1h,3h)-dione;NSC157723;AC1L6B2M;AC1Q69AG;AR-1F4878;NSC150822;NSC352111;NSC-150822;NSC-157723;NSC-352111;3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimidine-2,4-dione;22885-35-4 |
CAS: | 22885-35-4;6745-33-1 |
Molecular Formula: | C9H12N2O6 |
Molecular Weight: | 244.2014 |
InChI: | InChI=1/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-5(13)1-2-10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,16) |
Molecular Structure: |
 |
Properties |
Density: | 1.674g/cm3 |
Refractive index: | 1.643 |
Safety Data |
|
 |