Structure Information
Compound Identification
SMILES
NC1=C(Br)C=C(NC2=NC=NC3=CN=C(NC4CCC(O)CC4)C=C23)C=C1Br
InChIKey
InChIKey=LPTMQSAZKAPFBB-UHFFFAOYSA-N
Formula
C19H20Br2N6O
Mass
508.218
Compound Identification
SMILES
NC1=C(Br)C=C(NC2=NC=NC3=CN=C(NC4CCC(O)CC4)C=C23)C=C1Br
InChIKey
InChIKey=LPTMQSAZKAPFBB-UHFFFAOYSA-N
Formula
C19H20Br2N6O
Mass
508.218