Structure Information
Structure

Compound Identification

SMILES

O[C@H]1[C@@H](O)[C@@H](O[C@@H]1C#C)N1C=NC2=C1N=CN=C2NC1CCCC1

InChIKey

InChIKey=RHTYBXXYBHJICR-XNIJJKJLSA-N

Formula

C16H19N5O3

Mass

329.36

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Entity with smiles O[C@H]1[C@@H](O)[C@@H](O[C@@H]1C#C)N1C=NC2=C1N=CN=C2NC1CCCC1 has not been classified yet.

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