Structure Information
Compound Identification
SMILES
CON=C(C(=O)N[C@H]1CN(C(=O)[N@+]2(CC(CC2C)OC(N)=O)C(O)=O)C1=O)C1=CSC(N)=N1
InChIKey
InChIKey=KTTGKXXAIABBGH-OYXLZOAQSA-O
Formula
C17H22N7O8S
Mass
484.46
Compound Identification
SMILES
CON=C(C(=O)N[C@H]1CN(C(=O)[N@+]2(CC(CC2C)OC(N)=O)C(O)=O)C1=O)C1=CSC(N)=N1
InChIKey
InChIKey=KTTGKXXAIABBGH-OYXLZOAQSA-O
Formula
C17H22N7O8S
Mass
484.46