Structure Information
Compound Identification
SMILES
CC(=O)OCCCNC1=CC(C)=NC2=C1C=NN2
InChIKey
InChIKey=JFHXASBOEQAGQB-UHFFFAOYSA-N
Formula
C12H16N4O2
Mass
248.286
Compound Identification
SMILES
CC(=O)OCCCNC1=CC(C)=NC2=C1C=NN2
InChIKey
InChIKey=JFHXASBOEQAGQB-UHFFFAOYSA-N
Formula
C12H16N4O2
Mass
248.286