Structure Information
Compound Identification
SMILES
NC(C1C(=O)NC(=O)NC1=O)C(O)=O
InChIKey
InChIKey=JEVKFKSSLMHJFY-UHFFFAOYSA-N
Formula
C6H7N3O5
Mass
201.138
Compound Identification
SMILES
NC(C1C(=O)NC(=O)NC1=O)C(O)=O
InChIKey
InChIKey=JEVKFKSSLMHJFY-UHFFFAOYSA-N
Formula
C6H7N3O5
Mass
201.138