Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=REIJRGGKVRFHPN-WCTZXXKLSA-N

Formula

C10H20N4O5

Mass

276.293

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

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