Structure Information
Compound Identification
SMILES
CO[C@]1(NC(=O)C(CCCN)C(O)=O)[C@@H]2SCC(CSC(N)=N)=C(N2C1=O)C(O)=O
InChIKey
InChIKey=GFOVRXCNTYHAHH-OLQAXGSLSA-N
Formula
C16H23N5O7S2
Mass
461.51
Compound Identification
SMILES
CO[C@]1(NC(=O)C(CCCN)C(O)=O)[C@@H]2SCC(CSC(N)=N)=C(N2C1=O)C(O)=O
InChIKey
InChIKey=GFOVRXCNTYHAHH-OLQAXGSLSA-N
Formula
C16H23N5O7S2
Mass
461.51