Structure Information
Compound Identification
SMILES
CC(=O)OC1CC(C(O)C1O)N1C=CC(N)=NC1=O
InChIKey
InChIKey=UCNCKDBRRMCORY-UHFFFAOYSA-N
Formula
C11H15N3O5
Mass
269.257
Compound Identification
SMILES
CC(=O)OC1CC(C(O)C1O)N1C=CC(N)=NC1=O
InChIKey
InChIKey=UCNCKDBRRMCORY-UHFFFAOYSA-N
Formula
C11H15N3O5
Mass
269.257