Structure Information
Compound Identification
SMILES
CO\N=C(/C(=O)N[C@H]1[C@@H]2SCC(COC(N)=O)=C(N2C1=O)C(=O)O[C@@H](C)OC(C)=O)C1=CSC=N1
InChIKey
InChIKey=SWMBJDQAVQCZTQ-ALVSWURTSA-N
Formula
C19H21N5O9S2
Mass
527.52
Compound Identification
SMILES
CO\N=C(/C(=O)N[C@H]1[C@@H]2SCC(COC(N)=O)=C(N2C1=O)C(=O)O[C@@H](C)OC(C)=O)C1=CSC=N1
InChIKey
InChIKey=SWMBJDQAVQCZTQ-ALVSWURTSA-N
Formula
C19H21N5O9S2
Mass
527.52