Structure Information
Compound Identification
SMILES
CCCSC1=NC2=C(N=NN2[C@@H]2C[C@@H]([C@@H](O)[C@H]2O)C(N)=O)C(NC(C)CCC(C)C)=N1
InChIKey
InChIKey=ANHORWJODBSHFF-DMOAEUIVSA-N
Formula
C20H33N7O3S
Mass
451.59
Compound Identification
SMILES
CCCSC1=NC2=C(N=NN2[C@@H]2C[C@@H]([C@@H](O)[C@H]2O)C(N)=O)C(NC(C)CCC(C)C)=N1
InChIKey
InChIKey=ANHORWJODBSHFF-DMOAEUIVSA-N
Formula
C20H33N7O3S
Mass
451.59