Structure Information
Structure

Compound Identification

SMILES

NC(NC(=O)N[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)=NCCC1=CN=CN1

InChIKey

InChIKey=SAWFAHPJYLQNFF-ZYUZMQFOSA-N

Formula

C12H20N6O5

Mass

328.329

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Entity with smiles NC(NC(=O)N[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)=NCCC1=CN=CN1 has not been classified yet.

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