Structure Information
Compound Identification
SMILES
CN(C)C1=CC=CC(=C1)C1=CN2C=CN=C2C(NC2CCC(O)CC2)=N1
InChIKey
InChIKey=NTIYQDFMLPJRIH-UHFFFAOYSA-N
Formula
C20H25N5O
Mass
351.454
Compound Identification
SMILES
CN(C)C1=CC=CC(=C1)C1=CN2C=CN=C2C(NC2CCC(O)CC2)=N1
InChIKey
InChIKey=NTIYQDFMLPJRIH-UHFFFAOYSA-N
Formula
C20H25N5O
Mass
351.454