NSC291930

Molecular Formula: C₁₄H₁₈N₄O₈

InChI: InChI=1/C14H18N4O8/c1-6(19)23-4-9-10(24-7(2)20)11(25-8(3)21)12(26-9)18-5-16-13(15)17-14(18)22/h5,9-12H,4H2,1-3H3,(H2,15,17,22)/f/h15H2

InChIKey: InChIKey=OTQJVHISAFFLMA-YHSKDTNECM
SMILES: CC(=O)OCC1C(C(C(O1)N2C=NC(=NC2=O)N)OC(=O)C)OC(=O)C

Names:
    NSC291930
    s-Triazin-2 (1H)-one, 4-amino-1-.beta.-D-ribofuranosyl-, triacetate (ester)
    1,3,5-Triazin-2 (1H)-one, 4-amino-1-(2,3, 5-tri-O-acetyl-.beta.-D-ribofuranosyl)-
    10302-78-0
    [3,4-diacetyloxy-5-(4-amino-2-oxo-1,3,5-triazin-1-yl)oxolan-2-yl]methyl acetate

Registries:
    PubChem CID 324936
    PubChem ID 145606