Structure Information
Structure

Compound Identification

SMILES

CC(NC(=O)N(CCCl)N=O)C(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O

InChIKey

InChIKey=HJBLIYQHAQDZDT-AJOHIODISA-N

Formula

C12H21ClN4O8

Mass

384.77

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Entity with smiles CC(NC(=O)N(CCCl)N=O)C(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O has not been classified yet.

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