Structure Information
Compound Identification
SMILES
CC(=O)OCCCCCCCCCC1=NC2=C(N1)C(=O)N=CN2
InChIKey
InChIKey=MHKYWVLPBCCICY-UHFFFAOYSA-N
Formula
C16H24N4O3
Mass
320.393
Compound Identification
SMILES
CC(=O)OCCCCCCCCCC1=NC2=C(N1)C(=O)N=CN2
InChIKey
InChIKey=MHKYWVLPBCCICY-UHFFFAOYSA-N
Formula
C16H24N4O3
Mass
320.393