Structure Information
Compound Identification
SMILES
OC[C@H](CC(O)=O)NC(=O)CNC(=O)C1=CC(NC2=NCCCN2)=CC=C1
InChIKey
InChIKey=RFXKBCVIWOZHHP-ZDUSSCGKSA-N
Formula
C17H23N5O5
Mass
377.401
Compound Identification
SMILES
OC[C@H](CC(O)=O)NC(=O)CNC(=O)C1=CC(NC2=NCCCN2)=CC=C1
InChIKey
InChIKey=RFXKBCVIWOZHHP-ZDUSSCGKSA-N
Formula
C17H23N5O5
Mass
377.401