Structure Information
Compound Identification
SMILES
N\C(=N\O)C1=CC=C(C=C1)N1CCN(CC(=O)NCCC(O)=O)C(=O)C1
InChIKey
InChIKey=RJCFZMFPBKQXON-UHFFFAOYSA-N
Formula
C16H21N5O5
Mass
363.374
Compound Identification
SMILES
N\C(=N\O)C1=CC=C(C=C1)N1CCN(CC(=O)NCCC(O)=O)C(=O)C1
InChIKey
InChIKey=RJCFZMFPBKQXON-UHFFFAOYSA-N
Formula
C16H21N5O5
Mass
363.374