Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=C(\C=C\Br)C(=O)NC1=O

InChIKey

InChIKey=HLUVLMINVOYCAH-MPHZFXJMSA-N

Formula

C13H15BrN2O7

Mass

391.174

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Entity with smiles CC(=O)O[C@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=C(\C=C\Br)C(=O)NC1=O has not been classified yet.

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