Structure Information
Compound Identification
SMILES
NC1=NC=C(OC2=CC=C(Cl)C=C2)C(NC2CCC(O)CC2)=N1
InChIKey
InChIKey=IKTRZJYQWHAZHX-UHFFFAOYSA-N
Formula
C16H19ClN4O2
Mass
334.8
Compound Identification
SMILES
NC1=NC=C(OC2=CC=C(Cl)C=C2)C(NC2CCC(O)CC2)=N1
InChIKey
InChIKey=IKTRZJYQWHAZHX-UHFFFAOYSA-N
Formula
C16H19ClN4O2
Mass
334.8