Structure Information
Compound Identification
SMILES
NC1=NC=NC2=C1N=CN2[C@@H]1CCCC[C@H]1O
InChIKey
InChIKey=YNEOLWHNIDWTLC-HTQZYQBOSA-N
Formula
C11H15N5O
Mass
233.275
Compound Identification
SMILES
NC1=NC=NC2=C1N=CN2[C@@H]1CCCC[C@H]1O
InChIKey
InChIKey=YNEOLWHNIDWTLC-HTQZYQBOSA-N
Formula
C11H15N5O
Mass
233.275