Structure Information
Compound Identification
SMILES
CC(O)C(N)C1=NN=CN1C1CCCC1
InChIKey
InChIKey=PZIWZTQZWULJSR-UHFFFAOYSA-N
Formula
C10H18N4O
Mass
210.281
Compound Identification
SMILES
CC(O)C(N)C1=NN=CN1C1CCCC1
InChIKey
InChIKey=PZIWZTQZWULJSR-UHFFFAOYSA-N
Formula
C10H18N4O
Mass
210.281