Structure Information
Compound Identification
SMILES
CC(=O)OCC(CCN1C=NC2=CN=C(N)N=C12)COC(=O)C1(N)CC1
InChIKey
InChIKey=NWGSCJJBLAYYOS-UHFFFAOYSA-N
Formula
C16H22N6O4
Mass
362.39
Compound Identification
SMILES
CC(=O)OCC(CCN1C=NC2=CN=C(N)N=C12)COC(=O)C1(N)CC1
InChIKey
InChIKey=NWGSCJJBLAYYOS-UHFFFAOYSA-N
Formula
C16H22N6O4
Mass
362.39