N-4-acetyl cytidine

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IUPAC Name :N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide
InChI :InChI=1/C11H15N3O6/c1-5(16)12-7-2-3-14(11(19)13-7)10-9(18)8(17)6(4-15)20-10/h2-3,6,8-10,15,17-18H,4H2,1H3,(H,12,13,16,19)/t6-,8-,9-,10-/m1/s1
Std.InChI: InChI=1S/C11H15N3O6/c1-5(16)12-7-2-3-14(11(19)13-7)10-9(18)8(17)6(4-15)20-10/h2-3,6,8-10,15,17-18H,4H2,1H3,(H,12,13,16,19)/t6-,8-,9-,10-/m1/s1
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InChIKey :NIDVTARKFBZMOT-PEBGCTIMBU
Std.InChIKey: NIDVTARKFBZMOT-PEBGCTIMSA-N
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SMILES :CC(=O)NC1=NC(=O)N(C=C1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O
Molar Refractivity :63.66 ± 0.5 cm3 (est)
Parachor :483.1 ± 8.0 cm3 (est)
Index of Refraction :1.698 ± 0.05 (est)
Surface Tension :73.5 ± 7.0 dyne/cm (est)
Density :1.72 ± 0.1 g/cm3 (est)
Polarizability :25.23 ± 0.5 10-24cm3 (est)