Structure Information
Compound Identification
SMILES
C[C@H]1C[C@H]2C3CC[C@](O)(C(S)=O)[C@@]3(C)C[C@H](O)C2[C@@]2(C)CC3=C(C=C12)N(N=C3)C1=CN=C(F)C=C1
InChIKey
InChIKey=PFIAOQDFJFWBRR-XJPARPCMSA-N
Formula
C27H32FN3O3S
Mass
497.63
Compound Identification
SMILES
C[C@H]1C[C@H]2C3CC[C@](O)(C(S)=O)[C@@]3(C)C[C@H](O)C2[C@@]2(C)CC3=C(C=C12)N(N=C3)C1=CN=C(F)C=C1
InChIKey
InChIKey=PFIAOQDFJFWBRR-XJPARPCMSA-N
Formula
C27H32FN3O3S
Mass
497.63