Structure Information
Compound Identification
SMILES
NC1=NC(=NC2=C1N=CN2CC#C)C#CCC1CCC(CC1)C(O)=O
InChIKey
InChIKey=AWYZCVQGVLAEIJ-UHFFFAOYSA-N
Formula
C18H19N5O2
Mass
337.383
Compound Identification
SMILES
NC1=NC(=NC2=C1N=CN2CC#C)C#CCC1CCC(CC1)C(O)=O
InChIKey
InChIKey=AWYZCVQGVLAEIJ-UHFFFAOYSA-N
Formula
C18H19N5O2
Mass
337.383