Structure Information
Structure

Compound Identification

SMILES

O.CSC1=CC2=C(SC3=C(C=CC(F)=C3)C2=C2CCN(CC3C[C@H](O)C(O)[C@H](O)C3)CC2)C=C1

InChIKey

InChIKey=NJGTZYKISJTOSO-IFKBFMFFSA-N

Formula

C26H32FNO4S2

Mass

505.66

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Entity with smiles O.CSC1=CC2=C(SC3=C(C=CC(F)=C3)C2=C2CCN(CC3C[C@H](O)C(O)[C@H](O)C3)CC2)C=C1 has not been classified yet.

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