Structure Information
Compound Identification
SMILES
CN1C(=O)C(C(C)=NCC2=CC=CO2)C(=O)N(C)C1=O
InChIKey
InChIKey=ADPUNTMRMBOOEA-UHFFFAOYSA-N
Formula
C13H15N3O4
Mass
277.28
Compound Identification
SMILES
CN1C(=O)C(C(C)=NCC2=CC=CO2)C(=O)N(C)C1=O
InChIKey
InChIKey=ADPUNTMRMBOOEA-UHFFFAOYSA-N
Formula
C13H15N3O4
Mass
277.28