Structure Information
Compound Identification
SMILES
[Na+].[Na+].C[C@@H](O)[C@@H]1[C@H]2[C@@H](C)C(S[C@@H]3CN[C@@H](C3)C(=O)N[C@H]3CCN(C3)C3=C(F)C=C4C(=O)C(=CN(C5CC5)C4=C3)C([O-])=O)=C(N2C1=O)C([O-])=O
InChIKey
InChIKey=PIYHIYKDEGUDSQ-IHJZQYTRSA-L
Formula
C32H34FN5Na2O8S
Mass
713.69