Structure Information
Compound Identification
SMILES
[I-].CC(C1=NC(=CS1)C1=CC=C(C=C1)C#N)C(O)(CN1C=[N+](COC(=O)N(C)CCOC(C)=O)C=N1)C1=C(F)C=CC(F)=C1
InChIKey
InChIKey=NVUDGJXRYVSSBE-UHFFFAOYSA-M
Formula
C29H29F2IN6O5S
Mass
738.55
Compound Identification
SMILES
[I-].CC(C1=NC(=CS1)C1=CC=C(C=C1)C#N)C(O)(CN1C=[N+](COC(=O)N(C)CCOC(C)=O)C=N1)C1=C(F)C=CC(F)=C1
InChIKey
InChIKey=NVUDGJXRYVSSBE-UHFFFAOYSA-M
Formula
C29H29F2IN6O5S
Mass
738.55