Structure Information
Compound Identification
SMILES
CO\N=C(\C(=O)N[C@H]1[C@@H]2SCC(COC(C)=O)=C(N2C1=O)C(=O)OCOC(=O)C(C)(C)C)C1=CSC(N)=N1
InChIKey
InChIKey=NOCSCYJYTPXSCG-KIEJLREGSA-N
Formula
C22H27N5O9S2
Mass
569.6
Compound Identification
SMILES
CO\N=C(\C(=O)N[C@H]1[C@@H]2SCC(COC(C)=O)=C(N2C1=O)C(=O)OCOC(=O)C(C)(C)C)C1=CSC(N)=N1
InChIKey
InChIKey=NOCSCYJYTPXSCG-KIEJLREGSA-N
Formula
C22H27N5O9S2
Mass
569.6