Structure Information
Structure

Compound Identification

SMILES

C[C@@]1(CN([C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)NC1=O)OO

InChIKey

InChIKey=FWKYZNSJGNUUKU-DHCFDGJBSA-N

Formula

C10H16N2O7

Mass

276.245

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Entity with smiles C[C@@]1(CN([C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)NC1=O)OO has not been classified yet.

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