Structure Information
Compound Identification
SMILES
CC[C@@H](NC1=C(\N=C2\C=CC=C(C2=O)S(=O)(=O)N(C)C)N=C2NONC2=N1)C1=CC=C(C)O1
InChIKey
InChIKey=PLBVXYQJGZLKOI-JEHRSMSHSA-N
Formula
C20H23N7O5S
Mass
473.51
Compound Identification
SMILES
CC[C@@H](NC1=C(\N=C2\C=CC=C(C2=O)S(=O)(=O)N(C)C)N=C2NONC2=N1)C1=CC=C(C)O1
InChIKey
InChIKey=PLBVXYQJGZLKOI-JEHRSMSHSA-N
Formula
C20H23N7O5S
Mass
473.51