| Identification | |
| Name: | 2(1H)-pyrimidinone, 4-amino-1-(4-O-hexopyranosylhexopyranosyl)- |
| Synonyms: | NSC407108;NSC409365;NSC-407108;NSC-409365;4752-89-0;4752-92-5 |
| CAS: | 4752-89-0;4752-92-5 |
| Molecular Formula: | C16H25N3O11 |
| Molecular Weight: | 435.3832 |
| InChI: | InChI=1/C16H25N3O11/c17-7-1-2-19(16(27)18-7)14-11(25)10(24)13(6(4-21)28-14)30-15-12(26)9(23)8(22)5(3-20)29-15/h1-2,5-6,8-15,20-26H,3-4H2,(H2,17,18,27) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 431.2°C |
| Boiling Point: | 789.4°C at 760 mmHg |
| Density: | 2.03g/cm3 |
| Refractive index: | 1.763 |
| Flash Point: | 431.2°C |
| Safety Data | |
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