Structure Information
Compound Identification
SMILES
CCOC(=O)C1=CN=C(N=C1C)N1C2CCC2(O)N(C2CCC12O)C1=NC=C(C(=O)OCC)C(C)=N1
InChIKey
InChIKey=PEBVLHCWWVAADD-UHFFFAOYSA-N
Formula
C24H30N6O6
Mass
498.54
Compound Identification
SMILES
CCOC(=O)C1=CN=C(N=C1C)N1C2CCC2(O)N(C2CCC12O)C1=NC=C(C(=O)OCC)C(C)=N1
InChIKey
InChIKey=PEBVLHCWWVAADD-UHFFFAOYSA-N
Formula
C24H30N6O6
Mass
498.54