Structure Information
Structure

Compound Identification

SMILES

CC1(O)C(O)N([C@@H]2C[C@@H](O)[C@H](CO)O2)C(=O)N=C1O

InChIKey

InChIKey=RKEITGVZZHXKON-NQECCVTOSA-N

Formula

C10H16N2O7

Mass

276.245

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Entity with smiles CC1(O)C(O)N([C@@H]2C[C@@H](O)[C@H](CO)O2)C(=O)N=C1O has not been classified yet.

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