Structure Information
Compound Identification
SMILES
CNC(=O)N[C@H]1CCC(=O)N2CCC[C@H](N2C1=O)C(=O)N[C@@H](CC(O)=O)C=O
InChIKey
InChIKey=ZECZWBSQACHTDG-DCAQKATOSA-N
Formula
C16H23N5O7
Mass
397.388
Compound Identification
SMILES
CNC(=O)N[C@H]1CCC(=O)N2CCC[C@H](N2C1=O)C(=O)N[C@@H](CC(O)=O)C=O
InChIKey
InChIKey=ZECZWBSQACHTDG-DCAQKATOSA-N
Formula
C16H23N5O7
Mass
397.388