Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)[C@@H](\C=N\NC(N)=S)[C@]1(O)C[C@@H](O)CC[C@]31C
InChIKey
InChIKey=MOEUKKTUKAXHCS-ZRZLIPSRSA-N
Formula
C20H31N3O3S
Mass
393.55
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)[C@@H](\C=N\NC(N)=S)[C@]1(O)C[C@@H](O)CC[C@]31C
InChIKey
InChIKey=MOEUKKTUKAXHCS-ZRZLIPSRSA-N
Formula
C20H31N3O3S
Mass
393.55