Structure Information
Compound Identification
SMILES
NCC(CN)C(N)=C(CN)C=C1C=C(O)C(=O)C(O)=C1
InChIKey
InChIKey=YUOLFIJOGFEEIE-UHFFFAOYSA-N
Formula
C13H20N4O3
Mass
280.328
Compound Identification
SMILES
NCC(CN)C(N)=C(CN)C=C1C=C(O)C(=O)C(O)=C1
InChIKey
InChIKey=YUOLFIJOGFEEIE-UHFFFAOYSA-N
Formula
C13H20N4O3
Mass
280.328