Structure Information
Compound Identification
SMILES
CC(NC(=O)C1=NC=CN1)C(=O)NC(CC(O)=O)C(=O)CF
InChIKey
InChIKey=GPFWJHAKWOOXKP-UHFFFAOYSA-N
Formula
C12H15FN4O5
Mass
314.273
Compound Identification
SMILES
CC(NC(=O)C1=NC=CN1)C(=O)NC(CC(O)=O)C(=O)CF
InChIKey
InChIKey=GPFWJHAKWOOXKP-UHFFFAOYSA-N
Formula
C12H15FN4O5
Mass
314.273