Structure Information
Compound Identification
SMILES
COC1=C(OC)C(C(O)=O)=C(\C=N/NC2=NC(=O)[C@H](CC(=O)NC(N)=O)S2)C=C1
InChIKey
InChIKey=GAYXAGXKWOAZCN-ANCGEULCSA-N
Formula
C16H17N5O7S
Mass
423.4
Compound Identification
SMILES
COC1=C(OC)C(C(O)=O)=C(\C=N/NC2=NC(=O)[C@H](CC(=O)NC(N)=O)S2)C=C1
InChIKey
InChIKey=GAYXAGXKWOAZCN-ANCGEULCSA-N
Formula
C16H17N5O7S
Mass
423.4