Structure Information
Compound Identification
SMILES
CCCSC1=NC2=C(N=NN2[C@@H]2C[C@@H]([C@@H](O)[C@H]2O)C(=O)NCC)C(NC2CC2C2=CC=C(OC)C=C2)=N1
InChIKey
InChIKey=NLVOQJAWDVKNRT-CSQCFLFXSA-N
Formula
C25H33N7O4S
Mass
527.64
Compound Identification
SMILES
CCCSC1=NC2=C(N=NN2[C@@H]2C[C@@H]([C@@H](O)[C@H]2O)C(=O)NCC)C(NC2CC2C2=CC=C(OC)C=C2)=N1
InChIKey
InChIKey=NLVOQJAWDVKNRT-CSQCFLFXSA-N
Formula
C25H33N7O4S
Mass
527.64