| Identification | Back Directory | [Name]
3,5'-Di-O-acetyl-2'-deoxyuridine | [CAS]
13030-62-1 | [Synonyms]
3',5'-Diacetyl-2'-deoxyuridine
3,5'-Di-O-acetyl-2'-deoxyuridine
2'-Deoxy-3',5'-di-O-acetyluridine
3'-O,5'-O-Diacetyl-2'-deoxyuridine
1-(3',5'-Di-O-acetyl-2'-deoxy-b-D-ribofuranosyl)uraci
1-(3',5'-Di-O-acetyl-2'-deoxy--D-ribofuranosyl)uracil
1-(3-O,5-O-Diacetyl-2-deoxy-β-D-erythro-pentofuranosyl)-4-hydroxypyrimidine-2(1H)-one
((2R,3S,5R)-3-Acetoxy-5-(2,4-dioxo-3,4-dihydropyriMidin-1(2H)-yl)tetrahydrofuran-2-yl)Methyl acetate | [EINECS(EC#)]
1308068-626-2 | [Molecular Formula]
C13H16N2O7 | [MDL Number]
MFCD28041159 | [MOL File]
13030-62-1.mol | [Molecular Weight]
312.28 |
| Chemical Properties | Back Directory | [Appearance]
White Crystalline Solid | [Melting point ]
99-101°C | [density ]
1.40±0.1 g/cm3(Predicted) | [storage temp. ]
Refrigerator | [solubility ]
Chloroform (Slightly), Ethyl Acetate (Slightly), Water (Slightly) | [form ]
Solid | [pka]
9.39±0.10(Predicted) | [color ]
White to Off-White | [InChI]
InChI=1S/C13H16N2O7/c1-7(16)20-6-10-9(21-8(2)17)5-12(22-10)15-4-3-11(18)14-13(15)19/h3-4,9-10,12H,5-6H2,1-2H3,(H,14,18,19)/t9-,10+,12+/m0/s1 | [InChIKey]
XCLQOCSQUSRPDH-HOSYDEDBSA-N | [SMILES]
C(OC(=O)C)[C@H]1O[C@@H](N2C=CC(=O)NC2=O)C[C@@H]1OC(=O)C |
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