Structure Information
Compound Identification
SMILES
CC1=C2C=CC(=O)N(C3CCC(O)C3)C2=NC(N)=N1
InChIKey
InChIKey=XVLIVBFLYFEFPF-UHFFFAOYSA-N
Formula
C13H16N4O2
Mass
260.297
Compound Identification
SMILES
CC1=C2C=CC(=O)N(C3CCC(O)C3)C2=NC(N)=N1
InChIKey
InChIKey=XVLIVBFLYFEFPF-UHFFFAOYSA-N
Formula
C13H16N4O2
Mass
260.297