Structure Information
Compound Identification
SMILES
ON[C@H]1C[C@H]([C@H](O)[C@@H]1O)N1C=CC(=O)NC1=O
InChIKey
InChIKey=JZXUOGPYQHEXNY-LAHCRNKXSA-N
Formula
C9H13N3O5
Mass
243.219
Compound Identification
SMILES
ON[C@H]1C[C@H]([C@H](O)[C@@H]1O)N1C=CC(=O)NC1=O
InChIKey
InChIKey=JZXUOGPYQHEXNY-LAHCRNKXSA-N
Formula
C9H13N3O5
Mass
243.219