Structure Information
Compound Identification
SMILES
N1C=C[NH+]=C1.N1C=C[NH+]=C1.N1C=C[NH+]=C1.N1C=C[NH+]=C1.C[C@@H]1CC2C3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(S)=O
InChIKey
InChIKey=PPQNQNYRXAPPLD-OIRZJPAPSA-R
Formula
C33H46F2N8O4S
Mass
688.84