Structure Information
Compound Identification
SMILES
CC(=O)OCC1=C(N2[C@H](S1)[C@H](NC(=O)CCCC(=O)C(O)=O)C2=O)C(O)=O
InChIKey
InChIKey=UPUSKZMOQLJULO-ZWNOBZJWSA-N
Formula
C15H16N2O9S
Mass
400.36
Compound Identification
SMILES
CC(=O)OCC1=C(N2[C@H](S1)[C@H](NC(=O)CCCC(=O)C(O)=O)C2=O)C(O)=O
InChIKey
InChIKey=UPUSKZMOQLJULO-ZWNOBZJWSA-N
Formula
C15H16N2O9S
Mass
400.36