Structure Information
Compound Identification
SMILES
C[C@H]1C[C@H]1C1=N[C@H](CO)CS1
InChIKey
InChIKey=AXBGEVZHXRSXDB-RRKCRQDMSA-N
Formula
C8H13NOS
Mass
171.26
Compound Identification
SMILES
C[C@H]1C[C@H]1C1=N[C@H](CO)CS1
InChIKey
InChIKey=AXBGEVZHXRSXDB-RRKCRQDMSA-N
Formula
C8H13NOS
Mass
171.26