Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@H]([C@H](OS(=O)(=O)C2=CC=C(C)C=C2)[C@@H]1OC(C)=O)N1C(=NC2=C1N=CN=C2N)S(C)(=O)=O
InChIKey
InChIKey=BHJQYMOCMRTZLL-QTQZEZTPSA-N
Formula
C22H25N5O10S2
Mass
583.59
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@H]([C@H](OS(=O)(=O)C2=CC=C(C)C=C2)[C@@H]1OC(C)=O)N1C(=NC2=C1N=CN=C2N)S(C)(=O)=O
InChIKey
InChIKey=BHJQYMOCMRTZLL-QTQZEZTPSA-N
Formula
C22H25N5O10S2
Mass
583.59