Structure Information
Compound Identification
SMILES
OC1CCC(CC1)NC1=NC(=NC2=C1C=CN2)C1=CC=NC=C1
InChIKey
InChIKey=GKISFMUVBPXFRR-UHFFFAOYSA-N
Formula
C17H19N5O
Mass
309.373
Compound Identification
SMILES
OC1CCC(CC1)NC1=NC(=NC2=C1C=CN2)C1=CC=NC=C1
InChIKey
InChIKey=GKISFMUVBPXFRR-UHFFFAOYSA-N
Formula
C17H19N5O
Mass
309.373