Structure Information
Compound Identification
SMILES
CCO\N=C(\C(=O)N[C@H]1[C@@H]2SCC(CSC3=NN\C(O3)=C3/C=CC(=O)C(O)=C3)=C(N2C1=O)C(O)=O)C1=CSC(N)=N1
InChIKey
InChIKey=LASSAXJZQZVQII-OSFGPHCMSA-N
Formula
C23H21N7O8S3
Mass
619.64
Compound Identification
SMILES
CCO\N=C(\C(=O)N[C@H]1[C@@H]2SCC(CSC3=NN\C(O3)=C3/C=CC(=O)C(O)=C3)=C(N2C1=O)C(O)=O)C1=CSC(N)=N1
InChIKey
InChIKey=LASSAXJZQZVQII-OSFGPHCMSA-N
Formula
C23H21N7O8S3
Mass
619.64