Structure Information
Compound Identification
SMILES
CC(C)(C)OC[C@@H]1C[C@@H]([C@H]2OC(C)(C)O[C@@H]12)N1C=NC2=C1N=CN=C2Cl
InChIKey
InChIKey=KVTFTQFHCKRBDR-AUZPSNTRSA-N
Formula
C18H25ClN4O3
Mass
380.87
Compound Identification
SMILES
CC(C)(C)OC[C@@H]1C[C@@H]([C@H]2OC(C)(C)O[C@@H]12)N1C=NC2=C1N=CN=C2Cl
InChIKey
InChIKey=KVTFTQFHCKRBDR-AUZPSNTRSA-N
Formula
C18H25ClN4O3
Mass
380.87