NSC14168

Molecular Formula: C₄₈H₄₁N₅O₄

InChI: InChI=1/C48H41N5O4/c54-42-40(31-56-48(37-25-13-4-14-26-37,38-27-15-5-16-28-38)39-29-17-6-18-30-39)57-46(43(42)55)53-33-51-41-44(49-32-50-45(41)53)52-47(34-19-7-1-8-20-34,35-21-9-2-10-22-35)36-23-11-3-12-24-36/h1-30,32-33,40,42-43,46,54-55H,31H2,(H,49,50,52)/f/h52H

InChIKey: InChIKey=YOQGEEYNQDRTDY-JDVNFPLTCQ
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=NC=NC5=C4N=CN5C6C(C(C(O6)COC(C7=CC=CC=C7)(C8=CC=CC=C8)C9=CC=CC=C9)O)O

Names:
    NSC14168
    2-[6-(tritylamino)purin-9-yl]-5-(trityloxymethyl)oxolane-3,4-diol
    31085-55-9

Registries:
    PubChem CID 225088
    PubChem ID 78400