Structure Information
Structure

Compound Identification

SMILES

[H]C1(O)COC([H])(N2CCCN=C2O)C([H])(O)C1([H])O

InChIKey

InChIKey=NVRYHNNOILWLET-UHFFFAOYSA-N

Formula

C9H16N2O5

Mass

232.236

Export to:

JSON SDF CSV

Entity with smiles [H]C1(O)COC([H])(N2CCCN=C2O)C([H])(O)C1([H])O has not been classified yet.

Previous Back Next