Structure Information
Compound Identification
SMILES
CCCCOC1=NC=C(I)C=C1C1=NC(=O)C2=NN(CCOC)C(CC)=C2N1
InChIKey
InChIKey=XTFVEDKZJWRHIZ-UHFFFAOYSA-N
Formula
C19H24IN5O3
Mass
497.337
Compound Identification
SMILES
CCCCOC1=NC=C(I)C=C1C1=NC(=O)C2=NN(CCOC)C(CC)=C2N1
InChIKey
InChIKey=XTFVEDKZJWRHIZ-UHFFFAOYSA-N
Formula
C19H24IN5O3
Mass
497.337