Structure Information
Compound Identification
SMILES
NC1=NC=NC2=C1C(=NN2C1CCCC1)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=UICVTGUJHOSYRF-UHFFFAOYSA-N
Formula
C16H16ClN5
Mass
313.79
Compound Identification
SMILES
NC1=NC=NC2=C1C(=NN2C1CCCC1)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=UICVTGUJHOSYRF-UHFFFAOYSA-N
Formula
C16H16ClN5
Mass
313.79