Structure Information
Compound Identification
SMILES
NC(=O)CCN1C(=NC2=C1C=CC(=C2)C(O)=O)C1CC1
InChIKey
InChIKey=WPYULSBVASJKLZ-UHFFFAOYSA-N
Formula
C14H15N3O3
Mass
273.292
Compound Identification
SMILES
NC(=O)CCN1C(=NC2=C1C=CC(=C2)C(O)=O)C1CC1
InChIKey
InChIKey=WPYULSBVASJKLZ-UHFFFAOYSA-N
Formula
C14H15N3O3
Mass
273.292