Structure Information
Compound Identification
SMILES
CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(C[N+]3(C)[C@H]4CC[C@@H]3CC(O)C4)=C(N2C1=O)C([O-])=O)C1=NSC(N)=N1
InChIKey
InChIKey=OIFGGGLOIVNULH-DBAJWBQFSA-N
Formula
C21H27N7O6S2
Mass
537.61
Compound Identification
SMILES
CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(C[N+]3(C)[C@H]4CC[C@@H]3CC(O)C4)=C(N2C1=O)C([O-])=O)C1=NSC(N)=N1
InChIKey
InChIKey=OIFGGGLOIVNULH-DBAJWBQFSA-N
Formula
C21H27N7O6S2
Mass
537.61