Structure Information
Compound Identification
SMILES
CN1C=CN=C1SC[C@]1(O)CC[C@H]2[C@H]3CC[C@@H]4CC(=O)CC[C@]4(C)[C@@H]3CC[C@]12C
InChIKey
InChIKey=CPDBALYNZRPEBV-PESOBRSTSA-N
Formula
C24H36N2O2S
Mass
416.62
Compound Identification
SMILES
CN1C=CN=C1SC[C@]1(O)CC[C@H]2[C@H]3CC[C@@H]4CC(=O)CC[C@]4(C)[C@@H]3CC[C@]12C
InChIKey
InChIKey=CPDBALYNZRPEBV-PESOBRSTSA-N
Formula
C24H36N2O2S
Mass
416.62