Structure Information
Compound Identification
SMILES
CC(O)C1CC1C(CO)NC1=CC(Cl)=NC(N)=N1
InChIKey
InChIKey=SOHWGJRHENSVHL-UHFFFAOYSA-N
Formula
C11H17ClN4O2
Mass
272.73
Compound Identification
SMILES
CC(O)C1CC1C(CO)NC1=CC(Cl)=NC(N)=N1
InChIKey
InChIKey=SOHWGJRHENSVHL-UHFFFAOYSA-N
Formula
C11H17ClN4O2
Mass
272.73