Structure Information
Compound Identification
SMILES
OC[C@H]1O[C@H]([C@H](NC(=O)C2=CC(O)C(O)C(O)C2)[C@@H]1O)N1C=NC2=C1N=CN=C2NCCCN1CCCC1=O
InChIKey
InChIKey=YTMZWELGKFKUBN-NSSSYMORSA-N
Formula
C24H33N7O8
Mass
547.569
Compound Identification
SMILES
OC[C@H]1O[C@H]([C@H](NC(=O)C2=CC(O)C(O)C(O)C2)[C@@H]1O)N1C=NC2=C1N=CN=C2NCCCN1CCCC1=O
InChIKey
InChIKey=YTMZWELGKFKUBN-NSSSYMORSA-N
Formula
C24H33N7O8
Mass
547.569