Structure Information
Compound Identification
SMILES
CC(=O)OCC1=C(OC(O)=O)N2[C@@H](SC1)C(NC(=O)C(N)C1=CC=CC=C1)C2=O
InChIKey
InChIKey=BWPHSGJWYXPNFU-FVKWTLKZSA-N
Formula
C18H19N3O7S
Mass
421.42
Compound Identification
SMILES
CC(=O)OCC1=C(OC(O)=O)N2[C@@H](SC1)C(NC(=O)C(N)C1=CC=CC=C1)C2=O
InChIKey
InChIKey=BWPHSGJWYXPNFU-FVKWTLKZSA-N
Formula
C18H19N3O7S
Mass
421.42