Structure Information
Structure

Compound Identification

SMILES

CC(C)CO\N=C1/[C@H]2O[C@H]2[C@@H](O)[C@H]2[C@@H]1CCN1N2C(=O)N(C)C1=O

InChIKey

InChIKey=DYTSRRQTZKRTQE-VPHYSUJESA-N

Formula

C15H22N4O5

Mass

338.364

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Entity with smiles CC(C)CO\N=C1/[C@H]2O[C@H]2[C@@H](O)[C@H]2[C@@H]1CCN1N2C(=O)N(C)C1=O has not been classified yet.

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