Structure Information
Compound Identification
SMILES
CC(=O)OC(NC(=O)C(NC(N)=O)C1=CC=CS1)C1=C(N2[C@H](SC1)[C@@H](NC=O)C2=O)C(O)=O
InChIKey
InChIKey=JZZPLLMVWNBZKA-RCFBSTSNSA-N
Formula
C18H19N5O8S2
Mass
497.5
Compound Identification
SMILES
CC(=O)OC(NC(=O)C(NC(N)=O)C1=CC=CS1)C1=C(N2[C@H](SC1)[C@@H](NC=O)C2=O)C(O)=O
InChIKey
InChIKey=JZZPLLMVWNBZKA-RCFBSTSNSA-N
Formula
C18H19N5O8S2
Mass
497.5