Tetraacetylarabinosylcytosine

Molecular Formula: C₁₇H₂₁N₃O₉

InChI: InChI=1/C17H21N3O9/c1-8(21)18-13-5-6-20(17(25)19-13)16-15(28-11(4)24)14(27-10(3)23)12(29-16)7-26-9(2)22/h5-6,12,14-16H,7H2,1-4H3,(H,18,19,21,25)/t12-,14-,15+,16-/m1/s1/f/h18H

InChIKey: InChIKey=SABGQSSAGOWXJK-PDKAJAIJDL
SMILES: CC(=O)NC1=NC(=O)N(C=C1)C2C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C

Names:
    Acetamide, N-(1,2-dihydro-2-oxo-1-(2,3,5-tri-O-acetylbeta-D-arabinofuranosyl)-4-pyrimidinyl)- (9CI)
    BRN 0771368
    CYTOSINE, N-ACETYL-1-beta-D-ARABINOFURANOSYL-, 2',3',5'-TRIACETATE
    Cytosine, N-acetyl-1-beta-D-arabinofuransyl-, 2',3',5'-triacetate (8CI)
    NSC 92717
    N-Acetyl-1-beta-D-arabinofuranosylcytosine 2',3',5'-triacetate
    Tetraacetylarabinosylcytosine
    6742-08-1
    [(2R,3R,4S,5R)-5-(4-acetamido-2-oxo-pyrimidin-1-yl)-4-acetyloxy-2-(acetyloxymethyl)oxolan-3-yl] acetate

Registries:
    PubChem CID 23193
    PubChem ID 165774