Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1C[C@]2(NC(=O)NC2=O)[C@H](O)[C@@H]1O

InChIKey

InChIKey=DKLCOVMKOOSSAF-DJSMDIAISA-N

Formula

C8H12N2O5

Mass

216.193

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Entity with smiles OC[C@H]1C[C@]2(NC(=O)NC2=O)[C@H](O)[C@@H]1O has not been classified yet.

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