Structure Information
Compound Identification
SMILES
CO\N=C(\C(=O)N[C@@H]1[C@@H]2N(C1=O)C(C(O)=O)=C(COC(C)=O)CS2=O)C1=CSC(N)=N1
InChIKey
InChIKey=MMQXRUYUBYWTDP-MKFASLCWSA-N
Formula
C16H17N5O8S2
Mass
471.46
Compound Identification
SMILES
CO\N=C(\C(=O)N[C@@H]1[C@@H]2N(C1=O)C(C(O)=O)=C(COC(C)=O)CS2=O)C1=CSC(N)=N1
InChIKey
InChIKey=MMQXRUYUBYWTDP-MKFASLCWSA-N
Formula
C16H17N5O8S2
Mass
471.46