Structure Information
Compound Identification
SMILES
CC12C[C@H](O)C3C(CCC4=CC5=C(CC34C)C=NN5C3=CC=CC=C3)C1CC[C@]2(O)C(=O)CSC1=CC=CC=N1
InChIKey
InChIKey=GOOIASWJYDMUEY-PECAPJMFSA-N
Formula
C33H37N3O3S
Mass
555.74
Compound Identification
SMILES
CC12C[C@H](O)C3C(CCC4=CC5=C(CC34C)C=NN5C3=CC=CC=C3)C1CC[C@]2(O)C(=O)CSC1=CC=CC=N1
InChIKey
InChIKey=GOOIASWJYDMUEY-PECAPJMFSA-N
Formula
C33H37N3O3S
Mass
555.74