NSC87923

Molecular Formula: C27H32N8O13


InChI: InChI=1/C27H32N8O13/c1-6-44-27(33-12-31-22-25(28)29-11-30-26(22)33)21(32-18-8-7-17(34(40)41)9-19(18)35(42)43)24(48-16(5)39)23(47-15(4)38)20(46-14(3)37)10-45-13(2)36/h7-9,11-12,20-21,23-24,27,32H,6,10H2,1-5H3,(H2,28,29,30)/f/h28H2

InChIKey: InChIKey=FCYBYSYTASBUDX-DFLUKEIKCS
SMILES: CCOC(C(C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])N2C=NC3=C2N=CN=C3N

Names:
    NSC87923
    3702-91-8
    [2,3,4-triacetyloxy-6-(6-aminopurin-9-yl)-5-[(2,4-dinitrophenyl)amino]-6-ethoxy-hexyl] acetate

Registries:
    PubChem CID 258665
    PubChem ID 124440