Structure Information
Compound Identification
SMILES
OC(=O)CC(N=C(O)C1CCCN1)C(O)=C1C=C(O)NC1=O
InChIKey
InChIKey=UIFVLHOGEAVYOY-UHFFFAOYSA-N
Formula
C13H17N3O6
Mass
311.294
Compound Identification
SMILES
OC(=O)CC(N=C(O)C1CCCN1)C(O)=C1C=C(O)NC1=O
InChIKey
InChIKey=UIFVLHOGEAVYOY-UHFFFAOYSA-N
Formula
C13H17N3O6
Mass
311.294