Structure Information
Compound Identification
SMILES
CCCSC1=NC2=C(N=NN2C2CC(C(O)C2O)C(=O)NCC)C(=N1)N(C)C1CC1C1=CC=C(C=C1)S(=O)(=O)NC
InChIKey
InChIKey=PRKCRWQGFBGZTR-UHFFFAOYSA-N
Formula
C26H36N8O5S2
Mass
604.75
Compound Identification
SMILES
CCCSC1=NC2=C(N=NN2C2CC(C(O)C2O)C(=O)NCC)C(=N1)N(C)C1CC1C1=CC=C(C=C1)S(=O)(=O)NC
InChIKey
InChIKey=PRKCRWQGFBGZTR-UHFFFAOYSA-N
Formula
C26H36N8O5S2
Mass
604.75