Structure Information
Compound Identification
SMILES
OC[C@H]1O[C@@H](O)[C@H](N=C[C@@H]2C(=O)NC(=O)N(C2=O)C2=CC=C(F)C=C2)[C@@H](O)[C@H]1O
InChIKey
InChIKey=LUWWWAPMDVXLQX-WAAIHABXSA-N
Formula
C17H18FN3O8
Mass
411.342
Compound Identification
SMILES
OC[C@H]1O[C@@H](O)[C@H](N=C[C@@H]2C(=O)NC(=O)N(C2=O)C2=CC=C(F)C=C2)[C@@H](O)[C@H]1O
InChIKey
InChIKey=LUWWWAPMDVXLQX-WAAIHABXSA-N
Formula
C17H18FN3O8
Mass
411.342