Structure Information
Compound Identification
SMILES
CC(C)(C)NC1=NC(N)=NC2=C1N=CN2[C@@H]1C[C@H](CO)C=C1
InChIKey
InChIKey=VPMGBLKEXMLMCH-ZJUUUORDSA-N
Formula
C15H22N6O
Mass
302.382
Compound Identification
SMILES
CC(C)(C)NC1=NC(N)=NC2=C1N=CN2[C@@H]1C[C@H](CO)C=C1
InChIKey
InChIKey=VPMGBLKEXMLMCH-ZJUUUORDSA-N
Formula
C15H22N6O
Mass
302.382