Structure Information
Compound Identification
SMILES
[Y].CC1=C(C=CC2=C1N=C(C=[C-]2)C1=CC=CC=C1)C1=C2N(C=CN=C2N)C(=N1)C1CC(C)(O)C1
InChIKey
InChIKey=VNSFBENKOYGHPC-UHFFFAOYSA-N
Formula
C27H24N5OY
Mass
523.429
Compound Identification
SMILES
[Y].CC1=C(C=CC2=C1N=C(C=[C-]2)C1=CC=CC=C1)C1=C2N(C=CN=C2N)C(=N1)C1CC(C)(O)C1
InChIKey
InChIKey=VNSFBENKOYGHPC-UHFFFAOYSA-N
Formula
C27H24N5OY
Mass
523.429