Structure Information
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CCC2C3CC[C@H]4C[C@@](O)(CSC5=NC=CC(=N5)N(C)C)CC[C@]4(C)C3CC[C@]12C
InChIKey
InChIKey=BDOLGLOYLXJLNY-FQJSETLUSA-N
Formula
C34H57N3OS
Mass
555.91
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CCC2C3CC[C@H]4C[C@@](O)(CSC5=NC=CC(=N5)N(C)C)CC[C@]4(C)C3CC[C@]12C
InChIKey
InChIKey=BDOLGLOYLXJLNY-FQJSETLUSA-N
Formula
C34H57N3OS
Mass
555.91