Structure Information
Compound Identification
SMILES
CSCC[C@@H](NC(N)=O)C(=O)O[C@H](C)C(=O)NCC1=CC2=C(OCO2)C=C1
InChIKey
InChIKey=DSXBRDBSUCZWKG-ZYHUDNBSSA-N
Formula
C17H23N3O6S
Mass
397.45
Compound Identification
SMILES
CSCC[C@@H](NC(N)=O)C(=O)O[C@H](C)C(=O)NCC1=CC2=C(OCO2)C=C1
InChIKey
InChIKey=DSXBRDBSUCZWKG-ZYHUDNBSSA-N
Formula
C17H23N3O6S
Mass
397.45