Structure Information
Structure

Compound Identification

SMILES

CN1C(=O)N2CC[C@H]3[C@H]([C@H](O)[C@@H]4O[C@@H]4\C3=N/OCCCC#C)N2C1=O

InChIKey

InChIKey=ZIDRLRLRAMXJBU-VJKUEDNPSA-N

Formula

C16H20N4O5

Mass

348.359

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Entity with smiles CN1C(=O)N2CC[C@H]3[C@H]([C@H](O)[C@@H]4O[C@@H]4\C3=N/OCCCC#C)N2C1=O has not been classified yet.

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