Structure Information
Compound Identification
SMILES
C[C@H]1CC2C3CC[C@](O)(C(=O)CSC4=NC5=CC=CC=C5N4)C3(C)C[C@H](O)C2C2(C)C=CC(=O)C=C12
InChIKey
InChIKey=AZHFNQARHQLOMH-HKYRDUNBSA-N
Formula
C29H34N2O4S
Mass
506.66
Compound Identification
SMILES
C[C@H]1CC2C3CC[C@](O)(C(=O)CSC4=NC5=CC=CC=C5N4)C3(C)C[C@H](O)C2C2(C)C=CC(=O)C=C12
InChIKey
InChIKey=AZHFNQARHQLOMH-HKYRDUNBSA-N
Formula
C29H34N2O4S
Mass
506.66