Structure Information
Compound Identification
SMILES
COCCOCSC(=NC)[C@]1(CCCC[C@H]1O)C1=CN=CC=C1
InChIKey
InChIKey=JEGQASRPHKIEKK-NVXWUHKLSA-N
Formula
C17H26N2O3S
Mass
338.47
Compound Identification
SMILES
COCCOCSC(=NC)[C@]1(CCCC[C@H]1O)C1=CN=CC=C1
InChIKey
InChIKey=JEGQASRPHKIEKK-NVXWUHKLSA-N
Formula
C17H26N2O3S
Mass
338.47