Structure Information
Compound Identification
SMILES
CCCCNC1=C2N=NN(C3CC(N)C(O)[C@H]3O)C2=NC(SCCC)=N1
InChIKey
InChIKey=NYSLDXRDFXCTAL-NWZMLCKDSA-N
Formula
C16H27N7O2S
Mass
381.5
Compound Identification
SMILES
CCCCNC1=C2N=NN(C3CC(N)C(O)[C@H]3O)C2=NC(SCCC)=N1
InChIKey
InChIKey=NYSLDXRDFXCTAL-NWZMLCKDSA-N
Formula
C16H27N7O2S
Mass
381.5