Structure Information
Compound Identification
SMILES
OC(COC(=O)C1=CN=CC=C1)COP([O-])(=O)OC1C(O)C(O)C(OP([O-])([O-])=O)C(O)C1O
InChIKey
InChIKey=OWLWPVHPCYAVKV-UHFFFAOYSA-K
Formula
C15H20NO15P2
Mass
516.266
Compound Identification
SMILES
OC(COC(=O)C1=CN=CC=C1)COP([O-])(=O)OC1C(O)C(O)C(OP([O-])([O-])=O)C(O)C1O
InChIKey
InChIKey=OWLWPVHPCYAVKV-UHFFFAOYSA-K
Formula
C15H20NO15P2
Mass
516.266