Structure Information
Structure

Compound Identification

SMILES

CC1(C)O[C@@H]2[C@@H]3O[C@H]([C@@H]2O1)N1C(=O)NC(=O)C[C@]11CO[C@@H]3O1

InChIKey

InChIKey=HQBJKBYHXJFIHJ-GMSHHKNDSA-N

Formula

C13H16N2O7

Mass

312.278

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Entity with smiles CC1(C)O[C@@H]2[C@@H]3O[C@H]([C@@H]2O1)N1C(=O)NC(=O)C[C@]11CO[C@@H]3O1 has not been classified yet.

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