Structure Information
Structure

Compound Identification

SMILES

CC1=CN([C@H]2C[C@@H]2O)C(=O)NC1=O

InChIKey

InChIKey=LXJCUWMUQDYVAW-WDSKDSINSA-N

Formula

C8H10N2O3

Mass

182.179

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Entity with smiles CC1=CN([C@H]2C[C@@H]2O)C(=O)NC1=O has not been classified yet.

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