(E)-3-(6-aminopurin-9-yl)-1-phenyl-prop-2-en-1-one

Molecular Formula: C₁₄H₁₁N₅O

InChI: InChI=1/C14H11N5O/c15-13-12-14(17-8-16-13)19(9-18-12)7-6-11(20)10-4-2-1-3-5-10/h1-9H,(H2,15,16,17)/b7-6+/f/h15H2

InChIKey: InChIKey=GIHVNEQFFRVNTP-JDTRDHGCDO
SMILES: C1=CC=C(C=C1)C(=O)C=CN2C=NC3=C2N=CN=C3N

Names:
    (E)-3-(6-aminopurin-9-yl)-1-phenyl-prop-2-en-1-one

Registries:
    PubChem CID 6305058
    PubChem ID 11595317