Structure Information
Compound Identification
SMILES
N[C@H]1CN(C(=O)NS(=O)(=O)N2CCN(CC3=CC(=O)C(O)=CN3)C(=O)C2=O)C1=O
InChIKey
InChIKey=GAUVGSRFOJTSHS-QMMMGPOBSA-N
Formula
C14H16N6O8S
Mass
428.38
Compound Identification
SMILES
N[C@H]1CN(C(=O)NS(=O)(=O)N2CCN(CC3=CC(=O)C(O)=CN3)C(=O)C2=O)C1=O
InChIKey
InChIKey=GAUVGSRFOJTSHS-QMMMGPOBSA-N
Formula
C14H16N6O8S
Mass
428.38