Structure Information
Compound Identification
SMILES
CN(C(N)=O)C(=O)CSC[C@@H]1C[C@H](O)CN1C(=O)OCC1=CC=C(C=C1)[N+]([O-])=O
InChIKey
InChIKey=FDBWMTBEONBPJW-KBPBESRZSA-N
Formula
C17H22N4O7S
Mass
426.44
Compound Identification
SMILES
CN(C(N)=O)C(=O)CSC[C@@H]1C[C@H](O)CN1C(=O)OCC1=CC=C(C=C1)[N+]([O-])=O
InChIKey
InChIKey=FDBWMTBEONBPJW-KBPBESRZSA-N
Formula
C17H22N4O7S
Mass
426.44